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SMILES: N1([C@H]([C@H](C[C@]1(C(=O)OC)C)C(=O)NCC(CO)(C)C)c1c(Cl)cccc1)C Canonical SMILES: COC(=O)[C@]1(C)C[C@@H]([C@@H](N1C)c1ccccc1Cl)C(=O)NCC(CO)(C)C InChI: InChI=1S/C20H29ClN2O4/c1-19(2,12-24)11-22-17(25)14-10-20(3,18(26)27-5)23(4)16(14)13-8-6-7-9-15(13)21/h6-9,14,16,24H,10-12H2,1-5H3,(H,22,25)/t14-,16-,20-/m0/s1 InChIKey: GNGXPTQXQWWRCT-UVFQYZLESA-N
CBID:729306 http://www.chembase.cn/molecule-729306.html