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SMILES: c1(c2c(nc(c1)c1cc3c(OCO3)cc1)ccc(c2)C)C(=O)O Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1ccc2c(c1)OCO2)C(=O)O InChI: InChI=1S/C18H13NO4/c1-10-2-4-14-12(6-10)13(18(20)21)8-15(19-14)11-3-5-16-17(7-11)23-9-22-16/h2-8H,9H2,1H3,(H,20,21) InChIKey: MFJIYRWFCABQBX-UHFFFAOYSA-N
CBID:25373 http://www.chembase.cn/molecule-25373.html