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SMILES: C(=O)(/C=C/c1cc(c(cc1)Cl)Cl)O Canonical SMILES: OC(=O)/C=C/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H6Cl2O2/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5H,(H,12,13)/b4-2+ InChIKey: RRLUFPHCTSFKNR-DUXPYHPUSA-N
CBID:57144 http://www.chembase.cn/molecule-57144.html