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SMILES: c1(c2cc(ccc2)Cl)nc(on1)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(n1)c1cccc(c1)Cl InChI: InChI=1S/C11H9ClN2O3/c1-2-16-11(15)10-13-9(14-17-10)7-4-3-5-8(12)6-7/h3-6H,2H2,1H3 InChIKey: WIJSONSWHMEIAC-UHFFFAOYSA-N
CBID:54120 http://www.chembase.cn/molecule-54120.html