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SMILES: n1c(cc(cc1Cl)C(=O)ONC(=O)N)Cl Canonical SMILES: O=C(c1cc(Cl)nc(c1)Cl)ONC(=O)N InChI: InChI=1S/C7H5Cl2N3O3/c8-4-1-3(2-5(9)11-4)6(13)15-12-7(10)14/h1-2H,(H3,10,12,14) InChIKey: JWBKVFLTSOPDSZ-UHFFFAOYSA-N
CBID:84515 http://www.chembase.cn/molecule-84515.html