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SMILES: c1cc(c2c(c1)c(cc(n2)c1ccccn1)C(=O)O)CC Canonical SMILES: CCc1cccc2c1nc(cc2C(=O)O)c1ccccn1 InChI: InChI=1S/C17H14N2O2/c1-2-11-6-5-7-12-13(17(20)21)10-15(19-16(11)12)14-8-3-4-9-18-14/h3-10H,2H2,1H3,(H,20,21) InChIKey: AFSFELQGBPAFLE-UHFFFAOYSA-N
CBID:57062 http://www.chembase.cn/molecule-57062.html