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SMILES: C(=O)(N1CCC(=O)CC1)c1c(C)cccc1 Canonical SMILES: O=C1CCN(CC1)C(=O)c1ccccc1C InChI: InChI=1S/C13H15NO2/c1-10-4-2-3-5-12(10)13(16)14-8-6-11(15)7-9-14/h2-5H,6-9H2,1H3 InChIKey: OXHVRXMYJFCTGL-UHFFFAOYSA-N
CBID:270696 http://www.chembase.cn/molecule-270696.html