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SMILES: c1(c(nccn1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1nccnc1Cl InChI: InChI=1S/C7H7ClN2O2/c1-2-12-7(11)5-6(8)10-4-3-9-5/h3-4H,2H2,1H3 InChIKey: AZNJBCHPEMMGOL-UHFFFAOYSA-N
CBID:799289 http://www.chembase.cn/molecule-799289.html