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SMILES: [nH]1c(c(c2c1ccc(c2)C(=O)OCC)C)C Canonical SMILES: CCOC(=O)c1ccc2c(c1)c(C)c([nH]2)C InChI: InChI=1S/C13H15NO2/c1-4-16-13(15)10-5-6-12-11(7-10)8(2)9(3)14-12/h5-7,14H,4H2,1-3H3 InChIKey: VQDRHZVLRCGSFX-UHFFFAOYSA-N
CBID:113213 http://www.chembase.cn/molecule-113213.html