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SMILES: c1(c2c(cc(c1)F)cccn2)C=O Canonical SMILES: O=Cc1cc(F)cc2c1nccc2 InChI: InChI=1S/C10H6FNO/c11-9-4-7-2-1-3-12-10(7)8(5-9)6-13/h1-6H InChIKey: WDNMGOKPEQFEOB-UHFFFAOYSA-N
CBID:274023 http://www.chembase.cn/molecule-274023.html