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SMILES: C(=O)(CCC(c1ccc(cc1)OC)N)OC.Cl Canonical SMILES: COC(=O)CCC(c1ccc(cc1)OC)N.Cl InChI: InChI=1S/C12H17NO3.ClH/c1-15-10-5-3-9(4-6-10)11(13)7-8-12(14)16-2;/h3-6,11H,7-8,13H2,1-2H3;1H InChIKey: FJHTYPYPIGSWSH-UHFFFAOYSA-N
CBID:244819 http://www.chembase.cn/molecule-244819.html