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SMILES: c1c(nc(s1)c1cc(ccc1)C(F)(F)F)CC(=O)OCC Canonical SMILES: CCOC(=O)Cc1csc(n1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H12F3NO2S/c1-2-20-12(19)7-11-8-21-13(18-11)9-4-3-5-10(6-9)14(15,16)17/h3-6,8H,2,7H2,1H3 InChIKey: HKPMEWPCXFJKTB-UHFFFAOYSA-N
CBID:41999 http://www.chembase.cn/molecule-41999.html