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SMILES: c1(C(=O)NCCC2CCCC2)c(nccc1)SC Canonical SMILES: CSc1ncccc1C(=O)NCCC1CCCC1 InChI: InChI=1S/C14H20N2OS/c1-18-14-12(7-4-9-16-14)13(17)15-10-8-11-5-2-3-6-11/h4,7,9,11H,2-3,5-6,8,10H2,1H3,(H,15,17) InChIKey: FPSYPJXTYGATML-UHFFFAOYSA-N
CBID:539687 http://www.chembase.cn/molecule-539687.html