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SMILES: C(=O)(Cc1cc(cc(c1)Cl)Cl)O Canonical SMILES: OC(=O)Cc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C8H6Cl2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12) InChIKey: RERINLRFXYGZEE-UHFFFAOYSA-N
CBID:68447 http://www.chembase.cn/molecule-68447.html