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SMILES: O(c1cccnc1Cl)C(=O)c1cccnc1Cl Canonical SMILES: Clc1ncccc1OC(=O)c1cccnc1Cl InChI: InChI=1S/C11H6Cl2N2O2/c12-9-7(3-1-5-14-9)11(16)17-8-4-2-6-15-10(8)13/h1-6H InChIKey: AGURBSVDEALOMU-UHFFFAOYSA-N
CBID:79113 http://www.chembase.cn/molecule-79113.html