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SMILES: CCC(CO)(CO)N.CCC(CO)(CO)N.c1cc(ccc1[N+](=O)[O-])OP(=O)(O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)OP(=O)(O)O.CCC(CO)(CO)N.CCC(CO)(CO)N InChI: InChI=1S/C6H6NO6P.2C5H13NO2/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12;2*1-2-5(6,3-7)4-8/h1-4H,(H2,10,11,12);2*7-8H,2-4,6H2,1H3 InChIKey: YVXXRFJXBIWXFT-UHFFFAOYSA-N
CBID:131244 http://www.chembase.cn/molecule-131244.html