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SMILES: c1(ccc2c(c1)c(cc(n2)c1ccco1)C(=O)O)C Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1ccco1)C(=O)O InChI: InChI=1S/C15H11NO3/c1-9-4-5-12-10(7-9)11(15(17)18)8-13(16-12)14-3-2-6-19-14/h2-8H,1H3,(H,17,18) InChIKey: VYBHSLZEZGOOAC-UHFFFAOYSA-N
CBID:57033 http://www.chembase.cn/molecule-57033.html