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SMILES: c1(c(ncc(n1)Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1nc(Cl)cnc1N InChI: InChI=1S/C6H6ClN3O2/c1-12-6(11)4-5(8)9-2-3(7)10-4/h2H,1H3,(H2,8,9) InChIKey: JGAJCAJHSHUPGH-UHFFFAOYSA-N
CBID:67579 http://www.chembase.cn/molecule-67579.html