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SMILES: c1c(cc(cc1[N+](=O)[O-])O)C(=O)O Canonical SMILES: Oc1cc(cc(c1)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C7H5NO5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9H,(H,10,11) InChIKey: ZVLLYIMPDTXFNC-UHFFFAOYSA-N
CBID:143618 http://www.chembase.cn/molecule-143618.html