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SMILES: n1c(n2c(c1O)cncc2)c1ccc([N+](=O)[O-])cc1.Cl Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1nc(c2n1ccnc2)O.Cl InChI: InChI=1S/C12H8N4O3.ClH/c17-12-10-7-13-5-6-15(10)11(14-12)8-1-3-9(4-2-8)16(18)19;/h1-7,17H;1H InChIKey: XJTYBVZEFNKXLF-UHFFFAOYSA-N
CBID:255779 http://www.chembase.cn/molecule-255779.html