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SMILES: [n+]1(c(c(nc2ccccc12)C(=O)NN)C)[O-] Canonical SMILES: NNC(=O)c1nc2ccccc2[n+](c1C)[O-] InChI: InChI=1S/C10H10N4O2/c1-6-9(10(15)13-11)12-7-4-2-3-5-8(7)14(6)16/h2-5H,11H2,1H3,(H,13,15) InChIKey: BXKSNXFGUAUYHS-UHFFFAOYSA-N
CBID:82895 http://www.chembase.cn/molecule-82895.html