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SMILES: CCCCC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C(C)NC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C Canonical SMILES: CCCCC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C(NC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C29H39N5O7/c1-6-7-13-23(26(36)31-21-14-16-22(17-15-21)34(39)40)32-25(35)19(2)30-27(37)24(18-20-11-9-8-10-12-20)33-28(38)41-29(3,4)5/h8-12,14-17,19,23-24H,6-7,13,18H2,1-5H3,(H,30,37)(H,31,36)(H,32,35)(H,33,38) InChIKey: HNSVYXUELBPFEO-UHFFFAOYSA-N
CBID:132648 http://www.chembase.cn/molecule-132648.html