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SMILES: C(=O)(c1c(O)cc(cc1)[N+](=O)[O-])O Canonical SMILES: OC(=O)c1ccc(cc1O)[N+](=O)[O-] InChI: InChI=1S/C7H5NO5/c9-6-3-4(8(12)13)1-2-5(6)7(10)11/h1-3,9H,(H,10,11) InChIKey: UKWUOTZGXIZAJC-UHFFFAOYSA-N
CBID:69185 http://www.chembase.cn/molecule-69185.html