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SMILES: c1(C(=O)OC)cc(c(c(c1)[N+](=O)[O-])/C=C/N(C)C)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])/C=C/N(C)C InChI: InChI=1S/C12H13N3O6/c1-13(2)5-4-9-10(14(17)18)6-8(12(16)21-3)7-11(9)15(19)20/h4-7H,1-3H3/b5-4+ InChIKey: XQXLEMPTISWGMH-SNAWJCMRSA-N
CBID:797231 http://www.chembase.cn/molecule-797231.html