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SMILES: C(=O)(CCNCc1ccc(OC(C)C)cc1)O.Cl Canonical SMILES: CC(Oc1ccc(cc1)CNCCC(=O)O)C.Cl InChI: InChI=1S/C13H19NO3.ClH/c1-10(2)17-12-5-3-11(4-6-12)9-14-8-7-13(15)16;/h3-6,10,14H,7-9H2,1-2H3,(H,15,16);1H InChIKey: WCQNANWPUWFYCM-UHFFFAOYSA-N
CBID:120094 http://www.chembase.cn/molecule-120094.html