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EC:EINECS 207-532-4 SMILES:O=C1C2=C(SC3=C1C=CC=C3)C(C)=CC=C2NCCN(CC)CC InChIKey:FBQPGGIHOFZRGH-UHFFFAOYSA-N InChI:InChI=1S/C20H24N2OS/c1-4-22(5-2)13-12-21-16-11-10-14(3)20-18(16)19(23)15-8-6-7-9-17(15)24-20/h6-11,21H,4-5,12-13H2,1-3H3 PubChem CID:10180
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