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SMILES: c1(nc(oc1)COc1c(cc(cc1)F)Cl)C(=O)N[C@@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@H](NC(=O)c1coc(n1)COc1ccc(cc1Cl)F)C InChI: InChI=1S/C15H14ClFN2O5/c1-8(15(21)22-2)18-14(20)11-6-24-13(19-11)7-23-12-4-3-9(17)5-10(12)16/h3-6,8H,7H2,1-2H3,(H,18,20)/t8-/m1/s1 InChIKey: ZTKTUYUUKTVITK-MRVPVSSYSA-N
CBID:696798 http://www.chembase.cn/molecule-696798.html