提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(c1ccc(cc1)CN)OCC.Cl Canonical SMILES: CCOC(=O)c1ccc(cc1)CN.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)9-5-3-8(7-11)4-6-9;/h3-6H,2,7,11H2,1H3;1H InChIKey: KMZNTLYGVGINKN-UHFFFAOYSA-N
CBID:262341 http://www.chembase.cn/molecule-262341.html