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SMILES: c1cnc(cc1C)CC(=O)C Canonical SMILES: CC(=O)Cc1nccc(c1)C InChI: InChI=1S/C9H11NO/c1-7-3-4-10-9(5-7)6-8(2)11/h3-5H,6H2,1-2H3 InChIKey: NISIAOZUKDDYST-UHFFFAOYSA-N
CBID:57221 http://www.chembase.cn/molecule-57221.html