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SMILES: c1(=O)cc(cc([nH]1)C1CCCCC1)C Canonical SMILES: Cc1cc([nH]c(=O)c1)C1CCCCC1 InChI: InChI=1S/C12H17NO/c1-9-7-11(13-12(14)8-9)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,13,14) InChIKey: USGUFDUEIADEJP-UHFFFAOYSA-N
CBID:166284 http://www.chembase.cn/molecule-166284.html