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SMILES: c1c(c2c(c(c1)C)c(c(cn2)C(=O)OCC)O)C Canonical SMILES: CCOC(=O)c1cnc2c(c1O)c(C)ccc2C InChI: InChI=1S/C14H15NO3/c1-4-18-14(17)10-7-15-12-9(3)6-5-8(2)11(12)13(10)16/h5-7H,4H2,1-3H3,(H,15,16) InChIKey: HMUSWIYPMAPVDO-UHFFFAOYSA-N
CBID:815943 http://www.chembase.cn/molecule-815943.html