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SMILES: CCC(C)C(C(=O)NC(Cc1ccccc1)C(=O)NC(CCCCN)C(=O)Nc1ccc(cc1)[N+](=O)[O-])N Canonical SMILES: NCCCCC(C(=O)Nc1ccc(cc1)[N+](=O)[O-])NC(=O)C(NC(=O)C(C(CC)C)N)Cc1ccccc1 InChI: InChI=1S/C27H38N6O5/c1-3-18(2)24(29)27(36)32-23(17-19-9-5-4-6-10-19)26(35)31-22(11-7-8-16-28)25(34)30-20-12-14-21(15-13-20)33(37)38/h4-6,9-10,12-15,18,22-24H,3,7-8,11,16-17,28-29H2,1-2H3,(H,30,34)(H,31,35)(H,32,36) InChIKey: GPVLFJQPHXESFM-UHFFFAOYSA-N
CBID:153453 http://www.chembase.cn/molecule-153453.html