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SMILES: c1(ccc2[nH]cc(c2c1)C=O)F Canonical SMILES: O=Cc1c[nH]c2c1cc(F)cc2 InChI: InChI=1S/C9H6FNO/c10-7-1-2-9-8(3-7)6(5-12)4-11-9/h1-5,11H InChIKey: YUAJKGBLPVLADK-UHFFFAOYSA-N
CBID:58995 http://www.chembase.cn/molecule-58995.html