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SMILES: c1(nnc(cc1)Cl)C(=O)NCC Canonical SMILES: CCNC(=O)c1ccc(nn1)Cl InChI: InChI=1S/C7H8ClN3O/c1-2-9-7(12)5-3-4-6(8)11-10-5/h3-4H,2H2,1H3,(H,9,12) InChIKey: ZDSUIAKOLYRNLN-UHFFFAOYSA-N
CBID:236988 http://www.chembase.cn/molecule-236988.html