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SMILES: C1(C(C(=O)CCN1C)C)c1ccccc1 Canonical SMILES: CN1CCC(=O)C(C1c1ccccc1)C InChI: InChI=1S/C13H17NO/c1-10-12(15)8-9-14(2)13(10)11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3 InChIKey: STSXXDYXEZFGJE-UHFFFAOYSA-N
CBID:310587 http://www.chembase.cn/molecule-310587.html