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SMILES: C(=O)(Nc1ccc(NC(=O)CCCC(=O)O)cc1)CC(C)C Canonical SMILES: CC(CC(=O)Nc1ccc(cc1)NC(=O)CCCC(=O)O)C InChI: InChI=1S/C16H22N2O4/c1-11(2)10-15(20)18-13-8-6-12(7-9-13)17-14(19)4-3-5-16(21)22/h6-9,11H,3-5,10H2,1-2H3,(H,17,19)(H,18,20)(H,21,22) InChIKey: LUVWGZIGZLLECO-UHFFFAOYSA-N
CBID:23652 http://www.chembase.cn/molecule-23652.html