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SMILES: n1(c(c(c2c1ccc(c2)OC)C)C(=O)O)C Canonical SMILES: COc1ccc2c(c1)c(C)c(n2C)C(=O)O InChI: InChI=1S/C12H13NO3/c1-7-9-6-8(16-3)4-5-10(9)13(2)11(7)12(14)15/h4-6H,1-3H3,(H,14,15) InChIKey: YIJZWIPPIODAAK-UHFFFAOYSA-N
CBID:30373 http://www.chembase.cn/molecule-30373.html