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SMILES: [N+](=O)(c1cc(ccc1NNC(=O)c1cc(cc2c1c1c(cc(cc1)[N+](=O)[O-])C2=O)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(C(=O)NNc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])c2c(c1)C(=O)c1c2ccc(c1)[N+](=O)[O-] InChI: InChI=1S/C20H10N6O10/c27-19-13-5-9(23(29)30)1-3-12(13)18-14(19)6-11(25(33)34)7-15(18)20(28)22-21-16-4-2-10(24(31)32)8-17(16)26(35)36/h1-8,21H,(H,22,28) InChIKey: WOPGZCXUGQQZCP-UHFFFAOYSA-N
CBID:79806 http://www.chembase.cn/molecule-79806.html