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SMILES: CC(C(=O)NCC(=O)NC(Cc1ccc(cc1)[N+](=O)[O-])C(=O)NCC(=O)O)NS(=O)(=O)c1cccc2c1cccc2N(C)C Canonical SMILES: O=C(NC(C(=O)NCC(=O)O)Cc1ccc(cc1)[N+](=O)[O-])CNC(=O)C(NS(=O)(=O)c1cccc2c1cccc2N(C)C)C InChI: InChI=1S/C28H32N6O9S/c1-17(32-44(42,43)24-9-5-6-20-21(24)7-4-8-23(20)33(2)3)27(38)29-15-25(35)31-22(28(39)30-16-26(36)37)14-18-10-12-19(13-11-18)34(40)41/h4-13,17,22,32H,14-16H2,1-3H3,(H,29,38)(H,30,39)(H,31,35)(H,36,37) InChIKey: MIHGGGACSSHXPY-UHFFFAOYSA-N
CBID:132718 http://www.chembase.cn/molecule-132718.html