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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=O)c1c2c(cc(c1)[N+](=O)[O-])C(=O)N1CCCCCC1)[O-] Canonical SMILES: O=C(c1cc(cc2c1c1c(cc(cc1C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N1CCCCCC1 InChI: InChI=1S/C20H16N4O8/c25-19-13-7-11(22(27)28)9-15(20(26)21-5-3-1-2-4-6-21)17(13)18-14(19)8-12(23(29)30)10-16(18)24(31)32/h7-10H,1-6H2 InChIKey: IQIPEYIJNBPINW-UHFFFAOYSA-N
CBID:79891 http://www.chembase.cn/molecule-79891.html