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SMILES: COC(=O)C1CCN(CC1)c1ccccc1 Canonical SMILES: COC(=O)C1CCN(CC1)c1ccccc1 InChI: InChI=1S/C13H17NO2/c1-16-13(15)11-7-9-14(10-8-11)12-5-3-2-4-6-12/h2-6,11H,7-10H2,1H3 InChIKey: TXVUDADHCCUPHQ-UHFFFAOYSA-N
CBID:292411 http://www.chembase.cn/molecule-292411.html