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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)[C@@H](CC(C)C)N)cc2)c1ccc(cc1)F.Cl Canonical SMILES: CC(C[C@H](C(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccc(cc1)F)C)N)C.Cl InChI: InChI=1S/C22H22FNO4.ClH/c1-12(2)10-18(24)22(26)28-16-8-9-17-19(11-16)27-13(3)20(21(17)25)14-4-6-15(23)7-5-14;/h4-9,11-12,18H,10,24H2,1-3H3;1H/t18-;/m1./s1 InChIKey: YDMUCVSUUAYYDJ-GMUIIQOCSA-N
CBID:181566 http://www.chembase.cn/molecule-181566.html