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SMILES: c1(c(n(nc1c1ccccc1)c1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1c(nn(c1C)c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H14N2O2/c1-12-15(17(20)21)16(13-8-4-2-5-9-13)18-19(12)14-10-6-3-7-11-14/h2-11H,1H3,(H,20,21) InChIKey: FWIYNXGMTSTQBJ-UHFFFAOYSA-N
CBID:310509 http://www.chembase.cn/molecule-310509.html