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SMILES: C1SCc2c(C1)[nH]c(nc2=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=c1nc([nH]c2c1CSCC2)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H11F3N2OS/c15-14(16,17)9-3-1-8(2-4-9)12-18-11-5-6-21-7-10(11)13(20)19-12/h1-4H,5-7H2,(H,18,19,20) InChIKey: KLGQSVMIPOVQAX-UHFFFAOYSA-N
CBID:179599 http://www.chembase.cn/molecule-179599.html