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SMILES: c1(c(c(nc(n1)Cl)N)Cl)C(=O)OC Canonical SMILES: COC(=O)c1nc(Cl)nc(c1Cl)N InChI: InChI=1S/C6H5Cl2N3O2/c1-13-5(12)3-2(7)4(9)11-6(8)10-3/h1H3,(H2,9,10,11) InChIKey: YEUYMEGMXJWEDE-UHFFFAOYSA-N
CBID:112987 http://www.chembase.cn/molecule-112987.html