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SMILES: c1(ccc2c(c1)c(c([nH]2)C(=O)OCC)C)C Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C)cc(cc2)C InChI: InChI=1S/C13H15NO2/c1-4-16-13(15)12-9(3)10-7-8(2)5-6-11(10)14-12/h5-7,14H,4H2,1-3H3 InChIKey: SOBSEOUZZDHRIZ-UHFFFAOYSA-N
CBID:38182 http://www.chembase.cn/molecule-38182.html