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SMILES: [N+](=O)(c1cc(cc2c1c1ccc(cc1C2=C(N1CCCCC1)N1CCCCC1)[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C(=C(N1CCCCC1)N1CCCCC1)c1c2c(cc(c1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C24H25N5O6/c30-27(31)16-7-8-18-19(13-16)23(20-14-17(28(32)33)15-21(22(18)20)29(34)35)24(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h7-8,13-15H,1-6,9-12H2 InChIKey: NRQLGAYYWWYLGZ-UHFFFAOYSA-N
CBID:79839 http://www.chembase.cn/molecule-79839.html