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SMILES: C(=O)(c1cc(Cl)ccc1)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H8Cl2O/c14-11-6-4-9(5-7-11)13(16)10-2-1-3-12(15)8-10/h1-8H InChIKey: XFTXWDDQIXYAGY-UHFFFAOYSA-N
CBID:306490 http://www.chembase.cn/molecule-306490.html