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SMILES: c1cc(cc(c1)Oc1ccc(cc1)Cl)C=O Canonical SMILES: O=Cc1cccc(c1)Oc1ccc(cc1)Cl InChI: InChI=1S/C13H9ClO2/c14-11-4-6-12(7-5-11)16-13-3-1-2-10(8-13)9-15/h1-9H InChIKey: MYQFRCYBOOWGJQ-UHFFFAOYSA-N
CBID:149010 http://www.chembase.cn/molecule-149010.html