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SMILES: c1(oc(C(=O)N)cc1)c1c(cnc(c1)OC)Cl Canonical SMILES: COc1ncc(c(c1)c1ccc(o1)C(=O)N)Cl InChI: InChI=1S/C11H9ClN2O3/c1-16-10-4-6(7(12)5-14-10)8-2-3-9(17-8)11(13)15/h2-5H,1H3,(H2,13,15) InChIKey: NYUFJZXESSAUEJ-UHFFFAOYSA-N
CBID:543433 http://www.chembase.cn/molecule-543433.html