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SMILES: N1([C@H](C(=O)OC)C[C@H](NC(=O)c2cc(C(F)(F)F)ccc2Cl)C1)Cc1c(ccc(c1)OC)OC Canonical SMILES: COC(=O)[C@@H]1C[C@@H](CN1Cc1cc(OC)ccc1OC)NC(=O)c1cc(ccc1Cl)C(F)(F)F InChI: InChI=1S/C23H24ClF3N2O5/c1-32-16-5-7-20(33-2)13(8-16)11-29-12-15(10-19(29)22(31)34-3)28-21(30)17-9-14(23(25,26)27)4-6-18(17)24/h4-9,15,19H,10-12H2,1-3H3,(H,28,30)/t15-,19-/m0/s1 InChIKey: HWGPQHKDYOEOLQ-KXBFYZLASA-N
CBID:642436 http://www.chembase.cn/molecule-642436.html