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SMILES: c1c(cc(nn1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cnnc(c1)Cl InChI: InChI=1S/C6H5ClN2O2/c1-11-6(10)4-2-5(7)9-8-3-4/h2-3H,1H3 InChIKey: QYQHGLKSLGUINZ-UHFFFAOYSA-N
CBID:68517 http://www.chembase.cn/molecule-68517.html