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SMILES: c1(c(n(nc1)c1ccccc1)C)/C(=N/O)/C Canonical SMILES: O/N=C(/c1cnn(c1C)c1ccccc1)\C InChI: InChI=1S/C12H13N3O/c1-9(14-16)12-8-13-15(10(12)2)11-6-4-3-5-7-11/h3-8,16H,1-2H3/b14-9+ InChIKey: IWAIVJFFDTYYFK-NTEUORMPSA-N
CBID:254129 http://www.chembase.cn/molecule-254129.html