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SMILES: Cc1cc2c(cc1Cl)c(=O)cc(o2)c1ccccc1 Canonical SMILES: Clc1cc2c(=O)cc(oc2cc1C)c1ccccc1 InChI: InChI=1S/C16H11ClO2/c1-10-7-16-12(8-13(10)17)14(18)9-15(19-16)11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: UEURAPSJJCDACA-UHFFFAOYSA-N
CBID:145267 http://www.chembase.cn/molecule-145267.html