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SMILES: c1(c(cc(NC(=O)NCC2(O)CCCCC2)cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1Cl)NC(=O)NCC1(O)CCCCC1 InChI: InChI=1S/C16H21ClN2O4/c1-23-14(20)12-6-5-11(9-13(12)17)19-15(21)18-10-16(22)7-3-2-4-8-16/h5-6,9,22H,2-4,7-8,10H2,1H3,(H2,18,19,21) InChIKey: CHWGKJKZNMVTNU-UHFFFAOYSA-N
CBID:340572 http://www.chembase.cn/molecule-340572.html