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SMILES: P(=O)(OCC)(OCC)Cc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCOP(=O)(Cc1ccc(cc1)[N+](=O)[O-])OCC InChI: InChI=1S/C11H16NO5P/c1-3-16-18(15,17-4-2)9-10-5-7-11(8-6-10)12(13)14/h5-8H,3-4,9H2,1-2H3 InChIKey: FORMFFDDQMCTCT-UHFFFAOYSA-N
CBID:74938 http://www.chembase.cn/molecule-74938.html