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SMILES: o1c(ccc1C(=O)OC)CSc1ncc(cc1)C(F)(F)F Canonical SMILES: COC(=O)c1ccc(o1)CSc1ccc(cn1)C(F)(F)F InChI: InChI=1S/C13H10F3NO3S/c1-19-12(18)10-4-3-9(20-10)7-21-11-5-2-8(6-17-11)13(14,15)16/h2-6H,7H2,1H3 InChIKey: GPVOSRWCXYBDCC-UHFFFAOYSA-N
CBID:97346 http://www.chembase.cn/molecule-97346.html