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SMILES: c1(c(c2c(cc1)c(c(cn2)C(=O)OCC)O)C)C Canonical SMILES: CCOC(=O)c1cnc2c(c1O)ccc(c2C)C InChI: InChI=1S/C14H15NO3/c1-4-18-14(17)11-7-15-12-9(3)8(2)5-6-10(12)13(11)16/h5-7H,4H2,1-3H3,(H,15,16) InChIKey: OEUFVSIWKSCSMJ-UHFFFAOYSA-N
CBID:816158 http://www.chembase.cn/molecule-816158.html