提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1=P(N=P(N=P1(OC)OC)(OC)OC)(OC)OC Canonical SMILES: COP1(=NP(=NP(=N1)(OC)OC)(OC)OC)OC InChI: InChI=1S/C6H18N3O6P3/c1-10-16(11-2)7-17(12-3,13-4)9-18(8-16,14-5)15-6/h1-6H3 InChIKey: CNQBXJDCTHCEFG-UHFFFAOYSA-N
CBID:92116 http://www.chembase.cn/molecule-92116.html