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SMILES: c12c(c(c([nH]1)C=O)C)cccc2 Canonical SMILES: O=Cc1[nH]c2c(c1C)cccc2 InChI: InChI=1S/C10H9NO/c1-7-8-4-2-3-5-9(8)11-10(7)6-12/h2-6,11H,1H3 InChIKey: GHSUORIVDBPKKQ-UHFFFAOYSA-N
CBID:15235 http://www.chembase.cn/molecule-15235.html