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SMILES: Cc1cc(=O)oc2c1ccc(c2)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)N Canonical SMILES: NCCCCC(C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)C(NC(=O)C(N)C)CC(C)C InChI: InChI=1S/C25H37N5O5/c1-14(2)11-20(30-23(32)16(4)27)25(34)29-19(7-5-6-10-26)24(33)28-17-8-9-18-15(3)12-22(31)35-21(18)13-17/h8-9,12-14,16,19-20H,5-7,10-11,26-27H2,1-4H3,(H,28,33)(H,29,34)(H,30,32) InChIKey: FHYIXLQAMONDNN-UHFFFAOYSA-N
CBID:133822 http://www.chembase.cn/molecule-133822.html