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SMILES: N1(C(=O)CC(C1)C(=O)NCCS(=O)(=O)C(C)C)Cc1ncccc1 Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1ccccn1)NCCS(=O)(=O)C(C)C InChI: InChI=1S/C16H23N3O4S/c1-12(2)24(22,23)8-7-18-16(21)13-9-15(20)19(10-13)11-14-5-3-4-6-17-14/h3-6,12-13H,7-11H2,1-2H3,(H,18,21) InChIKey: DFIXPTZEGSSBEN-UHFFFAOYSA-N
CBID:866245 http://www.chembase.cn/molecule-866245.html