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SMILES: O=C(c1cccc(c1)Cl)c1ccccc1 Canonical SMILES: Clc1cccc(c1)C(=O)c1ccccc1 InChI: InChI=1S/C13H9ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H InChIKey: CPLWKNRPZVNELG-UHFFFAOYSA-N
CBID:73543 http://www.chembase.cn/molecule-73543.html