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SMILES: c1(n2c(ccc2C)C)sc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(s1)n1c(C)ccc1C InChI: InChI=1S/C12H13NO2S/c1-8-4-5-9(2)13(8)11-7-6-10(16-11)12(14)15-3/h4-7H,1-3H3 InChIKey: MOSNVAPCYVBPPH-UHFFFAOYSA-N
CBID:274097 http://www.chembase.cn/molecule-274097.html