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SMILES: c1c(c(c2c(c1)c(cc(n2)c1ccc(o1)C)C(=O)O)C)C Canonical SMILES: Cc1ccc(o1)c1cc(C(=O)O)c2c(n1)c(C)c(cc2)C InChI: InChI=1S/C17H15NO3/c1-9-4-6-12-13(17(19)20)8-14(18-16(12)11(9)3)15-7-5-10(2)21-15/h4-8H,1-3H3,(H,19,20) InChIKey: TUQWVAUXLQTYPA-UHFFFAOYSA-N
CBID:57072 http://www.chembase.cn/molecule-57072.html