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SMILES: C1(CC1)c1sc(c(n1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(nc1C)C1CC1 InChI: InChI=1S/C10H13NO2S/c1-3-13-10(12)8-6(2)11-9(14-8)7-4-5-7/h7H,3-5H2,1-2H3 InChIKey: BMOWAHYIBJQJIU-UHFFFAOYSA-N
CBID:300167 http://www.chembase.cn/molecule-300167.html