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SMILES: c1ccc(c2c1[nH]c(c2C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cccc2c1c(C)c([nH]2)C InChI: InChI=1S/C13H15NO2/c1-4-16-13(15)10-6-5-7-11-12(10)8(2)9(3)14-11/h5-7,14H,4H2,1-3H3 InChIKey: VVRLKZYNHIHXGT-UHFFFAOYSA-N
CBID:59000 http://www.chembase.cn/molecule-59000.html