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SMILES: o1c(nnc1Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc(o1)Cl InChI: InChI=1S/C5H5ClN2O3/c1-2-10-4(9)3-7-8-5(6)11-3/h2H2,1H3 InChIKey: RFCJWHIXWZVPNE-UHFFFAOYSA-N
CBID:814169 http://www.chembase.cn/molecule-814169.html