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SMILES: c1cc(oc1CO)[N+](=O)[O-] Canonical SMILES: OCc1ccc(o1)[N+](=O)[O-] InChI: InChI=1S/C5H5NO4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2 InChIKey: NDSTUUPEXNCUNW-UHFFFAOYSA-N
CBID:150280 http://www.chembase.cn/molecule-150280.html