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SMILES: c1(c(cc(nc1)Cl)NN)C(=O)OC Canonical SMILES: COC(=O)c1cnc(cc1NN)Cl InChI: InChI=1S/C7H8ClN3O2/c1-13-7(12)4-3-10-6(8)2-5(4)11-9/h2-3H,9H2,1H3,(H,10,11) InChIKey: VJNDGPGOEXUBQA-UHFFFAOYSA-N
CBID:45224 http://www.chembase.cn/molecule-45224.html