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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=C(C#N)C#N)c1c2c(cc(c1)[N+](=O)[O-])C(=O)N(CCCC)CCCC)[O-] Canonical SMILES: CCCCN(C(=O)c1cc(cc2c1c1c(C2=C(C#N)C#N)cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])CCCC InChI: InChI=1S/C25H22N6O7/c1-3-5-7-28(8-6-4-2)25(32)20-11-16(29(33)34)9-18-22(15(13-26)14-27)19-10-17(30(35)36)12-21(31(37)38)24(19)23(18)20/h9-12H,3-8H2,1-2H3 InChIKey: OVVIVMVMRAHGDK-UHFFFAOYSA-N
CBID:80042 http://www.chembase.cn/molecule-80042.html