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SMILES: Clc1c(cccc1)c1ccc(cc1)C(=O)O Canonical SMILES: Clc1ccccc1c1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9ClO2/c14-12-4-2-1-3-11(12)9-5-7-10(8-6-9)13(15)16/h1-8H,(H,15,16) InChIKey: AOTYKBXXCYCXRZ-UHFFFAOYSA-N
CBID:91586 http://www.chembase.cn/molecule-91586.html