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SMILES: COC(=O)CCc1ccc(cc1)CN.Cl Canonical SMILES: NCc1ccc(cc1)CCC(=O)OC.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9;/h2-5H,6-8,12H2,1H3;1H InChIKey: DPQPQVOUGGBIGS-UHFFFAOYSA-N
CBID:297735 http://www.chembase.cn/molecule-297735.html