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SMILES: C(=O)(N1CCC(=O)CC1)c1cc(ccc1)C Canonical SMILES: O=C1CCN(CC1)C(=O)c1cccc(c1)C InChI: InChI=1S/C13H15NO2/c1-10-3-2-4-11(9-10)13(16)14-7-5-12(15)6-8-14/h2-4,9H,5-8H2,1H3 InChIKey: GDXICIFDUKYJLD-UHFFFAOYSA-N
CBID:270800 http://www.chembase.cn/molecule-270800.html