提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc2c(c1)scc2)C(=O)N1CCNCC1.Cl Canonical SMILES: O=C(c1sc2c(c1)scc2)N1CCNCC1.Cl InChI: InChI=1S/C11H12N2OS2.ClH/c14-11(13-4-2-12-3-5-13)10-7-9-8(16-10)1-6-15-9;/h1,6-7,12H,2-5H2;1H InChIKey: DFKJHXHFZCTSRK-UHFFFAOYSA-N
CBID:238610 http://www.chembase.cn/molecule-238610.html