提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=P(OCC)(N=C1SCCS1)OCC Canonical SMILES: CCOP(=O)(N=C1SCCS1)OCC InChI: InChI=1S/C7H14NO3PS2/c1-3-10-12(9,11-4-2)8-7-13-5-6-14-7/h3-6H2,1-2H3 InChIKey: ILBONRFSLATCRE-UHFFFAOYSA-N
CBID:128946 http://www.chembase.cn/molecule-128946.html