提示: 按住Ctrl键可以同时选择多个官能团
SMILES: P(=S)(SCc1cc(nc(c1)Cl)Cl)(OCC)OCC Canonical SMILES: CCOP(=S)(OCC)SCc1cc(Cl)nc(c1)Cl InChI: InChI=1S/C10H14Cl2NO2PS2/c1-3-14-16(17,15-4-2)18-7-8-5-9(11)13-10(12)6-8/h5-6H,3-4,7H2,1-2H3 InChIKey: QXJGVKOQINWNFA-UHFFFAOYSA-N
CBID:84322 http://www.chembase.cn/molecule-84322.html