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SMILES: [nH]1c(c(c2c1c(ccc2)C)C)C=O Canonical SMILES: O=Cc1[nH]c2c(c1C)cccc2C InChI: InChI=1S/C11H11NO/c1-7-4-3-5-9-8(2)10(6-13)12-11(7)9/h3-6,12H,1-2H3 InChIKey: KFMJRJKKDWLVBF-UHFFFAOYSA-N
CBID:30612 http://www.chembase.cn/molecule-30612.html