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SMILES: C(=O)(CCNCc1ccccc1)OC.Cl Canonical SMILES: COC(=O)CCNCc1ccccc1.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-14-11(13)7-8-12-9-10-5-3-2-4-6-10;/h2-6,12H,7-9H2,1H3;1H InChIKey: RFNXPMHSULDJTL-UHFFFAOYSA-N
CBID:253705 http://www.chembase.cn/molecule-253705.html