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SMILES: O=C(c1cc(ccc1O)Cl)c1ccccc1 Canonical SMILES: Clc1ccc(c(c1)C(=O)c1ccccc1)O InChI: InChI=1S/C13H9ClO2/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8,15H InChIKey: OMWSZDODENFLSV-UHFFFAOYSA-N
CBID:85010 http://www.chembase.cn/molecule-85010.html