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SMILES: Nc1c(N)c2c(cc1)C(=O)c1ccccc1C2=O Canonical SMILES: O=C1c2ccccc2C(=O)c2c1ccc(c2N)N InChI: InChI=1S/C14H10N2O2/c15-10-6-5-9-11(12(10)16)14(18)8-4-2-1-3-7(8)13(9)17/h1-6H,15-16H2 InChIKey: LRMDXTVKVHKWEK-UHFFFAOYSA-N
CBID:111711 http://www.chembase.cn/molecule-111711.html