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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(CCC)CCC)[O-] Canonical SMILES: CCCN(C(=O)c1cc(cc2c1c1c(cc(cc1C2=C(C#N)C#N)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])CCC InChI: InChI=1S/C23H18N6O7/c1-3-5-26(6-4-2)23(30)18-9-14(27(31)32)7-16-20(13(11-24)12-25)17-8-15(28(33)34)10-19(29(35)36)22(17)21(16)18/h7-10H,3-6H2,1-2H3 InChIKey: YMOBKGOXKHOOMG-UHFFFAOYSA-N
CBID:80041 http://www.chembase.cn/molecule-80041.html