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SMILES: c1(cnc(c(c1)Cl)Oc1ccc(cc1)C=O)C(F)(F)F Canonical SMILES: O=Cc1ccc(cc1)Oc1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C13H7ClF3NO2/c14-11-5-9(13(15,16)17)6-18-12(11)20-10-3-1-8(7-19)2-4-10/h1-7H InChIKey: PDNCREKLEIAJBY-UHFFFAOYSA-N
CBID:40190 http://www.chembase.cn/molecule-40190.html