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SMILES: c1(Oc2c(Cl)cccc2)c(N)cccc1Cl Canonical SMILES: Clc1ccccc1Oc1c(N)cccc1Cl InChI: InChI=1S/C12H9Cl2NO/c13-8-4-1-2-7-11(8)16-12-9(14)5-3-6-10(12)15/h1-7H,15H2 InChIKey: ZOZZOTRVLSHCKE-UHFFFAOYSA-N
CBID:19585 http://www.chembase.cn/molecule-19585.html