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SMILES: c1cc2c(cc1)c(c(c(n2)C)C(=O)OCC)O Canonical SMILES: CCOC(=O)c1c(C)nc2c(c1O)cccc2 InChI: InChI=1S/C13H13NO3/c1-3-17-13(16)11-8(2)14-10-7-5-4-6-9(10)12(11)15/h4-7H,3H2,1-2H3,(H,14,15) InChIKey: PHRRSYMXOIKRAW-UHFFFAOYSA-N
CBID:813538 http://www.chembase.cn/molecule-813538.html