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SMILES: c1cc(cc(c1)Oc1cccc(c1)C(F)(F)F)C=O Canonical SMILES: O=Cc1cccc(c1)Oc1cccc(c1)C(F)(F)F InChI: InChI=1S/C14H9F3O2/c15-14(16,17)11-4-2-6-13(8-11)19-12-5-1-3-10(7-12)9-18/h1-9H InChIKey: RPORRWJOHNQOHN-UHFFFAOYSA-N
CBID:148405 http://www.chembase.cn/molecule-148405.html