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SMILES: c1cc(c2c(c1)c(cc(n2)c1ccco1)C(=O)O)C Canonical SMILES: OC(=O)c1cc(nc2c1cccc2C)c1ccco1 InChI: InChI=1S/C15H11NO3/c1-9-4-2-5-10-11(15(17)18)8-12(16-14(9)10)13-6-3-7-19-13/h2-8H,1H3,(H,17,18) InChIKey: AQKBIVUDNKUHNT-UHFFFAOYSA-N
CBID:57034 http://www.chembase.cn/molecule-57034.html