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SMILES: O=C(/C=C/c1cc(ccc1[N+](=O)[O-])Cl)O Canonical SMILES: OC(=O)/C=C/c1cc(Cl)ccc1[N+](=O)[O-] InChI: InChI=1S/C9H6ClNO4/c10-7-2-3-8(11(14)15)6(5-7)1-4-9(12)13/h1-5H,(H,12,13) InChIKey: PXHIUBAKYZFXKE-UHFFFAOYSA-N
CBID:76452 http://www.chembase.cn/molecule-76452.html