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SMILES: c1(c(=O)c(cn(c1)C(C)C)C(=O)NCc1c(ccc(c1)F)F)C(=O)N(CC(C)C)C Canonical SMILES: CC(CN(C(=O)c1cn(cc(c1=O)C(=O)NCc1cc(F)ccc1F)C(C)C)C)C InChI: InChI=1S/C22H27F2N3O3/c1-13(2)10-26(5)22(30)18-12-27(14(3)4)11-17(20(18)28)21(29)25-9-15-8-16(23)6-7-19(15)24/h6-8,11-14H,9-10H2,1-5H3,(H,25,29) InChIKey: LBIQBHORLXMSEY-UHFFFAOYSA-N
CBID:536342 http://www.chembase.cn/molecule-536342.html