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SMILES: c1cc(ccc1c1[nH]c(=O)c2c(n1)CCSC2)C(F)(F)F Canonical SMILES: O=c1[nH]c(nc2c1CSCC2)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:154507 http://www.chembase.cn/molecule-154507.html