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SMILES: C1(=O)CC(CC(=O)/C/1=C\NCCN1CCNCC1)c1sccc1 Canonical SMILES: O=C1CC(CC(=O)/C/1=C\NCCN1CCNCC1)c1cccs1 InChI: InChI=1S/C17H23N3O2S/c21-15-10-13(17-2-1-9-23-17)11-16(22)14(15)12-19-5-8-20-6-3-18-4-7-20/h1-2,9,12-13,18-19H,3-8,10-11H2/b14-12- InChIKey: FTCBNFDTFOYQNE-OWBHPGMISA-N
CBID:34178 http://www.chembase.cn/molecule-34178.html