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SMILES: C(=O)(c1ccc(c2cc(c(cc2)Cl)Cl)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H8Cl2O2/c14-11-6-5-10(7-12(11)15)8-1-3-9(4-2-8)13(16)17/h1-7H,(H,16,17) InChIKey: NVYOOVLWXDVFAA-UHFFFAOYSA-N
CBID:42744 http://www.chembase.cn/molecule-42744.html