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SMILES: [N+](=O)(c1c2c(cc(c1)N(C)C)C(=O)c1c2c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: CN(c1cc2c(c(c1)[N+](=O)[O-])c1c(C2=O)cc(cc1[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C15H10N4O7/c1-16(2)7-3-9-13(11(5-7)18(23)24)14-10(15(9)20)4-8(17(21)22)6-12(14)19(25)26/h3-6H,1-2H3 InChIKey: DWTBMWKUNWRWSF-UHFFFAOYSA-N
CBID:79803 http://www.chembase.cn/molecule-79803.html