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SMILES: c1(CCl)nc(on1)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(n1)CCl InChI: InChI=1S/C6H7ClN2O3/c1-2-11-6(10)5-8-4(3-7)9-12-5/h2-3H2,1H3 InChIKey: JIKCEFWHWIEUHQ-UHFFFAOYSA-N
CBID:54117 http://www.chembase.cn/molecule-54117.html