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SMILES: COC(=O)c1ccccc1OCCCN.Cl Canonical SMILES: NCCCOc1ccccc1C(=O)OC.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-14-11(13)9-5-2-3-6-10(9)15-8-4-7-12;/h2-3,5-6H,4,7-8,12H2,1H3;1H InChIKey: GQXXGONHFAJVJZ-UHFFFAOYSA-N
CBID:297673 http://www.chembase.cn/molecule-297673.html