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SMILES: c1cc(cc(c1)Sc1ccc(cc1N)C#N)C(F)(F)F Canonical SMILES: N#Cc1ccc(c(c1)N)Sc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3N2S/c15-14(16,17)10-2-1-3-11(7-10)20-13-5-4-9(8-18)6-12(13)19/h1-7H,19H2 InChIKey: OOBUSBNDDQZYRZ-UHFFFAOYSA-N
CBID:42641 http://www.chembase.cn/molecule-42641.html