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SMILES: c12[nH]c(=O)cc(c1CCCC2)C Canonical SMILES: Cc1cc(=O)[nH]c2c1CCCC2 InChI: InChI=1S/C10H13NO/c1-7-6-10(12)11-9-5-3-2-4-8(7)9/h6H,2-5H2,1H3,(H,11,12) InChIKey: DKNZOMYQYUQHSV-UHFFFAOYSA-N
CBID:51271 http://www.chembase.cn/molecule-51271.html