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SMILES: C(=O)(Nc1ccc(F)cc1)Cc1ccc(cc1)O Canonical SMILES: O=C(Nc1ccc(cc1)F)Cc1ccc(cc1)O InChI: InChI=1S/C14H12FNO2/c15-11-3-5-12(6-4-11)16-14(18)9-10-1-7-13(17)8-2-10/h1-8,17H,9H2,(H,16,18) InChIKey: NPQFAGAPBOEXHZ-UHFFFAOYSA-N
CBID:41451 http://www.chembase.cn/molecule-41451.html