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SMILES: c12c(=O)[nH]c(nc1cc(c(c2)OC)OC)CCl Canonical SMILES: COc1cc2nc(CCl)[nH]c(=O)c2cc1OC InChI: InChI=1S/C11H11ClN2O3/c1-16-8-3-6-7(4-9(8)17-2)13-10(5-12)14-11(6)15/h3-4H,5H2,1-2H3,(H,13,14,15) InChIKey: JPIPKVHFNPURHB-UHFFFAOYSA-N
CBID:118304 http://www.chembase.cn/molecule-118304.html