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SMILES: COc1cc(c(cc1C(=O)N[C@H]1CCN(C[C@H]1OC)CCCOc1ccc(cc1)F)Cl)N.O Canonical SMILES: CO[C@@H]1CN(CCCOc2ccc(cc2)F)CC[C@@H]1NC(=O)c1cc(Cl)c(cc1OC)N.O InChI: InChI=1S/C23H29ClFN3O4.H2O/c1-30-21-13-19(26)18(24)12-17(21)23(29)27-20-8-10-28(14-22(20)31-2)9-3-11-32-16-6-4-15(25)5-7-16;/h4-7,12-13,20,22H,3,8-11,14,26H2,1-2H3,(H,27,29);1H2/t20-,22+;/m0./s1 InChIKey: QBYYXIDJOFZORM-IKGOIYPNSA-N
CBID:154255 http://www.chembase.cn/molecule-154255.html