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SMILES: Clc1c(cccc1)c1ccc(cc1)C=O Canonical SMILES: O=Cc1ccc(cc1)c1ccccc1Cl InChI: InChI=1S/C13H9ClO/c14-13-4-2-1-3-12(13)11-7-5-10(9-15)6-8-11/h1-9H InChIKey: PGMYZSDMJRFWKS-UHFFFAOYSA-N
CBID:91570 http://www.chembase.cn/molecule-91570.html