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SMILES: C(=N\Nc1cc(ccc1Cl)Cl)(/NC(=O)C)\C(=O)OCC Canonical SMILES: CC(=O)N/C(=N/Nc1cc(Cl)ccc1Cl)/C(=O)OCC InChI: InChI=1S/C12H13Cl2N3O3/c1-3-20-12(19)11(15-7(2)18)17-16-10-6-8(13)4-5-9(10)14/h4-6,16H,3H2,1-2H3,(H,15,17,18) InChIKey: KRAVHXJDYZGOFZ-UHFFFAOYSA-N
CBID:40762 http://www.chembase.cn/molecule-40762.html