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SMILES: C(=O)(c1ccc(Cc2cnc(Cl)cc2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)Cc1ccc(nc1)Cl InChI: InChI=1S/C14H12ClNO2/c1-18-14(17)12-5-2-10(3-6-12)8-11-4-7-13(15)16-9-11/h2-7,9H,8H2,1H3 InChIKey: JGEBRMTWXVJTCE-UHFFFAOYSA-N
CBID:65986 http://www.chembase.cn/molecule-65986.html