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SMILES: c1(ccc2c(c1)ccn2Cc1c(cccc1)F)C=O Canonical SMILES: O=Cc1ccc2c(c1)ccn2Cc1ccccc1F InChI: InChI=1S/C16H12FNO/c17-15-4-2-1-3-14(15)10-18-8-7-13-9-12(11-19)5-6-16(13)18/h1-9,11H,10H2 InChIKey: JQELACSLNFEYHB-UHFFFAOYSA-N
CBID:34054 http://www.chembase.cn/molecule-34054.html