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SMILES: C(=O)(C(NCCOc1ccccc1)C)O.Cl Canonical SMILES: CC(C(=O)O)NCCOc1ccccc1.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-9(11(13)14)12-7-8-15-10-5-3-2-4-6-10;/h2-6,9,12H,7-8H2,1H3,(H,13,14);1H InChIKey: FKKPWHXIFZNABM-UHFFFAOYSA-N
CBID:247366 http://www.chembase.cn/molecule-247366.html