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SMILES: O=C(NO)/C=C/c1c(Cl)cc(cc1)Cl Canonical SMILES: ONC(=O)/C=C/c1ccc(cc1Cl)Cl InChI: InChI=1S/C9H7Cl2NO2/c10-7-3-1-6(8(11)5-7)2-4-9(13)12-14/h1-5,14H,(H,12,13)/b4-2+ InChIKey: LHTLDFWBUPYUDR-DUXPYHPUSA-N
CBID:5452 http://www.chembase.cn/molecule-5452.html