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SMILES: [N+](=O)(c1cc(/C(=C\C#N)/Cl)ccc1)[O-] Canonical SMILES: N#C/C=C(\c1cccc(c1)[N+](=O)[O-])/Cl InChI: InChI=1S/C9H5ClN2O2/c10-9(4-5-11)7-2-1-3-8(6-7)12(13)14/h1-4,6H/b9-4+ InChIKey: XMMPWCKVCAEKSD-RUDMXATFSA-N
CBID:232299 http://www.chembase.cn/molecule-232299.html