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SMILES: c1(c(sc2c1CCCC2)N)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C13H20N2OS/c1-2-3-8-15-13(16)11-9-6-4-5-7-10(9)17-12(11)14/h2-8,14H2,1H3,(H,15,16) InChIKey: NSHUUZYIAYGREM-UHFFFAOYSA-N
CBID:231393 http://www.chembase.cn/molecule-231393.html