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SMILES: c1(c2cc(C(=O)N)ccn2)c(ccc(c1)Cl)OC Canonical SMILES: COc1ccc(cc1c1nccc(c1)C(=O)N)Cl InChI: InChI=1S/C13H11ClN2O2/c1-18-12-3-2-9(14)7-10(12)11-6-8(13(15)17)4-5-16-11/h2-7H,1H3,(H2,15,17) InChIKey: YKTWGSSTLAXRHG-UHFFFAOYSA-N
CBID:713280 http://www.chembase.cn/molecule-713280.html