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SMILES: S1(=O)(=O)CC(NC(=O)CNC(=O)N2Cc3c(c4c([nH]3)cccc4)CC2)CC1 Canonical SMILES: O=C(NC1CCS(=O)(=O)C1)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1 InChI: InChI=1S/C18H22N4O4S/c23-17(20-12-6-8-27(25,26)11-12)9-19-18(24)22-7-5-14-13-3-1-2-4-15(13)21-16(14)10-22/h1-4,12,21H,5-11H2,(H,19,24)(H,20,23) InChIKey: AAKSDVYBQGRKBH-UHFFFAOYSA-N
CBID:220560 http://www.chembase.cn/molecule-220560.html