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SMILES: Oc1cc(cc(C=O)c1)[N+](=O)[O-] Canonical SMILES: O=Cc1cc(O)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H5NO4/c9-4-5-1-6(8(11)12)3-7(10)2-5/h1-4,10H InChIKey: QAGPTXBGYDEOFQ-UHFFFAOYSA-N
CBID:287729 http://www.chembase.cn/molecule-287729.html