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SMILES: c1(oc(cc1)C=O)c1ccc(C(F)(F)F)cc1 Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C12H7F3O2/c13-12(14,15)9-3-1-8(2-4-9)11-6-5-10(7-16)17-11/h1-7H InChIKey: VPYRAXYANHWDHL-UHFFFAOYSA-N
CBID:262357 http://www.chembase.cn/molecule-262357.html