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SMILES: C(=O)(CCNCc1ccc(cc1)OC)O.Cl Canonical SMILES: COc1ccc(cc1)CNCCC(=O)O.Cl InChI: InChI=1S/C11H15NO3.ClH/c1-15-10-4-2-9(3-5-10)8-12-7-6-11(13)14;/h2-5,12H,6-8H2,1H3,(H,13,14);1H InChIKey: MLCVINVPPNMBGR-UHFFFAOYSA-N
CBID:120112 http://www.chembase.cn/molecule-120112.html