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SMILES: c1(c(cnn1c1ccc(cc1)Cl)C(=O)OC)N Canonical SMILES: COC(=O)c1cnn(c1N)c1ccc(cc1)Cl InChI: InChI=1S/C11H10ClN3O2/c1-17-11(16)9-6-14-15(10(9)13)8-4-2-7(12)3-5-8/h2-6H,13H2,1H3 InChIKey: SKWPKQFDGNJKAN-UHFFFAOYSA-N
CBID:115527 http://www.chembase.cn/molecule-115527.html