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SMILES: O=C(c1ccc(cc1)Cl)c1ccccc1 Canonical SMILES: Clc1ccc(cc1)C(=O)c1ccccc1 InChI: InChI=1S/C13H9ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N
CBID:78388 http://www.chembase.cn/molecule-78388.html