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SMILES: c1cc2c(cc1OC)c(c(n2C)C)C(=O)O Canonical SMILES: COc1ccc2c(c1)c(C(=O)O)c(n2C)C InChI: InChI=1S/C12H13NO3/c1-7-11(12(14)15)9-6-8(16-3)4-5-10(9)13(7)2/h4-6H,1-3H3,(H,14,15) InChIKey: RJUBRYYKCHYVEP-UHFFFAOYSA-N
CBID:12491 http://www.chembase.cn/molecule-12491.html