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SMILES: C1CN(C[C@@H](C1)N)c1cc(=O)n(c(=O)n1Cc1cc(ccc1C#N)F)C.C(F)(F)(F)C(=O)O Canonical SMILES: OC(=O)C(F)(F)F.N#Cc1ccc(cc1Cn1c(cc(=O)n(c1=O)C)N1CCC[C@H](C1)N)F InChI: InChI=1S/C18H20FN5O2.C2HF3O2/c1-22-17(25)8-16(23-6-2-3-15(21)11-23)24(18(22)26)10-13-7-14(19)5-4-12(13)9-20;3-2(4,5)1(6)7/h4-5,7-8,15H,2-3,6,10-11,21H2,1H3;(H,6,7)/t15-;/m1./s1 InChIKey: RPRCIXKRLHWPJO-XFULWGLBSA-N
CBID:160438 http://www.chembase.cn/molecule-160438.html