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SMILES: [N+](=O)(c1cc(OC(C(=O)O)c2ccccc2)ccc1)[O-] Canonical SMILES: OC(=O)C(c1ccccc1)Oc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO5/c16-14(17)13(10-5-2-1-3-6-10)20-12-8-4-7-11(9-12)15(18)19/h1-9,13H,(H,16,17) InChIKey: FYSFJBFOUJBZND-UHFFFAOYSA-N
CBID:285008 http://www.chembase.cn/molecule-285008.html