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SMILES: c1(c(c2ccccc2n1C(C)C)c1ccc(cc1)F)C=O Canonical SMILES: O=Cc1c(c2ccc(cc2)F)c2c(n1C(C)C)cccc2 InChI: InChI=1S/C18H16FNO/c1-12(2)20-16-6-4-3-5-15(16)18(17(20)11-21)13-7-9-14(19)10-8-13/h3-12H,1-2H3 InChIKey: NPWWALYZZIFFPB-UHFFFAOYSA-N
CBID:800843 http://www.chembase.cn/molecule-800843.html