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SMILES: c1(c(nn(c1)Cc1ccccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C17H14N2O2/c20-17(21)15-12-19(11-13-7-3-1-4-8-13)18-16(15)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,20,21) InChIKey: NUMFTJJYFCUIDI-UHFFFAOYSA-N
CBID:241514 http://www.chembase.cn/molecule-241514.html