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SMILES: c1(sccc1)CC(NCCC(=O)Nc1cnccc1)C Canonical SMILES: CC(Cc1cccs1)NCCC(=O)Nc1cccnc1 InChI: InChI=1S/C15H19N3OS/c1-12(10-14-5-3-9-20-14)17-8-6-15(19)18-13-4-2-7-16-11-13/h2-5,7,9,11-12,17H,6,8,10H2,1H3,(H,18,19) InChIKey: IECPPKANWSMHPB-UHFFFAOYSA-N
CBID:471931 http://www.chembase.cn/molecule-471931.html