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SMILES: CN(C)c1c(cc(cc1[N+](=O)[O-])N1C(=O)C=CC1=O)[N+](=O)[O-] Canonical SMILES: O=C1C=CC(=O)N1c1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])N(C)C InChI: InChI=1S/C12H10N4O6/c1-13(2)12-8(15(19)20)5-7(6-9(12)16(21)22)14-10(17)3-4-11(14)18/h3-6H,1-2H3 InChIKey: QPYAUURPGVXHFK-UHFFFAOYSA-N
CBID:103207 http://www.chembase.cn/molecule-103207.html