其它标识: |
MDL:MFCD00617269 SMILES:O=C(C1=C(NC(C2=CC=C(OC)C(OC)=C2)=O)SC3=C1CCCC3)N InChIKey:FSPQCTGGIANIJZ-UHFFFAOYSA-N InChI:InChI=1S/C18H20N2O4S/c1-23-12-8-7-10(9-13(12)24-2)17(22)20-18-15(16(19)21)11-5-3-4-6-14(11)25-18/h7-9H,3-6H2,1-2H3,(H2,19,21)(H,20,22) PubChem CID:1048845
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