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SMILES: CC(C)(C)CC(C)(C)c1ccc(cc1)N(c1ccc(cc1)C(C)(C)CC(C)(C)C)[N]c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CC(c1ccc(cc1)N(c1ccc(cc1)C(CC(C)(C)C)(C)C)[N]c1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])(CC(C)(C)C)C InChI: InChI=1S/C34H44N5O6/c1-31(2,3)21-33(7,8)23-11-15-25(16-12-23)36(26-17-13-24(14-18-26)34(9,10)22-32(4,5)6)35-30-28(38(42)43)19-27(37(40)41)20-29(30)39(44)45/h11-20H,21-22H2,1-10H3 InChIKey: CLOCMRDQPYXVKP-UHFFFAOYSA-N
CBID:147992 http://www.chembase.cn/molecule-147992.html