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SMILES: O=Cc1ccc(cc1)c1cc(cc(c1)Cl)Cl Canonical SMILES: O=Cc1ccc(cc1)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C13H8Cl2O/c14-12-5-11(6-13(15)7-12)10-3-1-9(8-16)2-4-10/h1-8H InChIKey: YEFGGURFOJFIMZ-UHFFFAOYSA-N
CBID:76173 http://www.chembase.cn/molecule-76173.html