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SMILES: C(c1ccc(cc1)[N+](=O)[O-])(P(=O)([O-])[O-])(CC)CC Canonical SMILES: CCC(P(=O)([O-])[O-])(c1ccc(cc1)[N+](=O)[O-])CC InChI: InChI=1S/C11H16NO5P/c1-3-11(4-2,18(15,16)17)9-5-7-10(8-6-9)12(13)14/h5-8H,3-4H2,1-2H3,(H2,15,16,17)/p-2 InChIKey: KNQFNKAUVYUOIG-UHFFFAOYSA-L
CBID:180462 http://www.chembase.cn/molecule-180462.html