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SMILES: C(=O)(C(=O)Cc1cc(c(cc1)Cl)Cl)O Canonical SMILES: OC(=O)C(=O)Cc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H6Cl2O3/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3H,4H2,(H,13,14) InChIKey: VXGFACIYULBZRD-UHFFFAOYSA-N
CBID:259133 http://www.chembase.cn/molecule-259133.html