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SMILES: c1(c(sc2c1CCCC2)N)C(=O)NC Canonical SMILES: CNC(=O)c1c(N)sc2c1CCCC2 InChI: InChI=1S/C10H14N2OS/c1-12-10(13)8-6-4-2-3-5-7(6)14-9(8)11/h2-5,11H2,1H3,(H,12,13) InChIKey: GZPPSXCHBNAOKH-UHFFFAOYSA-N
CBID:57805 http://www.chembase.cn/molecule-57805.html