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SMILES: [N+](=O)(c1cc(cc2c1c1c(cc(cc1[N+](=O)[O-])C(=O)O)C2=O)[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc2C(=O)c3c(c2c(c1)[N+](=O)[O-])c(cc(c3)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C14H5N3O9/c18-13-7-1-5(14(19)20)2-9(16(23)24)11(7)12-8(13)3-6(15(21)22)4-10(12)17(25)26/h1-4H,(H,19,20) InChIKey: OMIAKMRFSBNNLP-UHFFFAOYSA-N
CBID:79696 http://www.chembase.cn/molecule-79696.html