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SMILES: C(=O)(c1c(nccc1)SC)NC(C1CC1)C Canonical SMILES: CSc1ncccc1C(=O)NC(C1CC1)C InChI: InChI=1S/C12H16N2OS/c1-8(9-5-6-9)14-11(15)10-4-3-7-13-12(10)16-2/h3-4,7-9H,5-6H2,1-2H3,(H,14,15) InChIKey: WCSCAZYRARGZHD-UHFFFAOYSA-N
CBID:566980 http://www.chembase.cn/molecule-566980.html