提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=N)(c1ccc(cc1)C)NCCOC.Cl Canonical SMILES: COCCNC(=N)c1ccc(cc1)C.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-9-3-5-10(6-4-9)11(12)13-7-8-14-2;/h3-6H,7-8H2,1-2H3,(H2,12,13);1H InChIKey: OTZZFCBPOTVBPI-UHFFFAOYSA-N
CBID:238781 http://www.chembase.cn/molecule-238781.html