提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S=P(OCC)(OCC)Oc1ncn(n1)c1ccccc1 Canonical SMILES: CCOP(=S)(Oc1ncn(n1)c1ccccc1)OCC InChI: InChI=1S/C12H16N3O3PS/c1-3-16-19(20,17-4-2)18-12-13-10-15(14-12)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3 InChIKey: AMFGTOFWMRQMEM-UHFFFAOYSA-N
CBID:129972 http://www.chembase.cn/molecule-129972.html