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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=C(C#N)C#N)c1c2c(cc(c1)C(=O)N(CCCCCCCCCC)CCCCCCCCCC)[N+](=O)[O-])[O-] Canonical SMILES: CCCCCCCCCCN(C(=O)c1cc([N+](=O)[O-])c2c(c1)C(=C(C#N)C#N)c1c2c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])CCCCCCCCCC InChI: InChI=1S/C37H46N6O7/c1-3-5-7-9-11-13-15-17-19-40(20-18-16-14-12-10-8-6-4-2)37(44)27-21-30-34(28(25-38)26-39)31-23-29(41(45)46)24-33(43(49)50)36(31)35(30)32(22-27)42(47)48/h21-24H,3-20H2,1-2H3 InChIKey: BPISZRYQUYGHHJ-UHFFFAOYSA-N
CBID:80052 http://www.chembase.cn/molecule-80052.html