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SMILES: c1(c(sc2c1CCC2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)sc2c1CCC2 InChI: InChI=1S/C10H13NO2S/c1-2-13-10(12)8-6-4-3-5-7(6)14-9(8)11/h2-5,11H2,1H3 InChIKey: BOJXCJDYZJSPMZ-UHFFFAOYSA-N
CBID:21521 http://www.chembase.cn/molecule-21521.html