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SMILES: c1(n(ccc1)CC)C(=O)O Canonical SMILES: CCn1cccc1C(=O)O InChI: InChI=1S/C7H9NO2/c1-2-8-5-3-4-6(8)7(9)10/h3-5H,2H2,1H3,(H,9,10) InChIKey: XCOJUFQICAEQEP-UHFFFAOYSA-N
CBID:309674 http://www.chembase.cn/molecule-309674.html