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SMILES: c1(C(=O)c2cccc(c2)Cl)ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C(=O)c1cccc(c1)Cl InChI: InChI=1S/C13H9ClO2/c14-11-3-1-2-10(8-11)13(16)9-4-6-12(15)7-5-9/h1-8,15H InChIKey: RFARANORDJNAEK-UHFFFAOYSA-N
CBID:164335 http://www.chembase.cn/molecule-164335.html