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SMILES: c1(C(=O)OCC)nc(on1)c1cc(ccc1)Cl Canonical SMILES: CCOC(=O)c1noc(n1)c1cccc(c1)Cl InChI: InChI=1S/C11H9ClN2O3/c1-2-16-11(15)9-13-10(17-14-9)7-4-3-5-8(12)6-7/h3-6H,2H2,1H3 InChIKey: ONCZLBBDZXXFEE-UHFFFAOYSA-N
CBID:54121 http://www.chembase.cn/molecule-54121.html