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SMILES: c1(c(c(NCc2cnccc2)ccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1C)NCc1cccnc1 InChI: InChI=1S/C14H14N2O2/c1-10-12(14(17)18)5-2-6-13(10)16-9-11-4-3-7-15-8-11/h2-8,16H,9H2,1H3,(H,17,18) InChIKey: NGXRKJYCGOTLFE-UHFFFAOYSA-N
CBID:31079 http://www.chembase.cn/molecule-31079.html