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SMILES: c1(oc(nn1)C(C)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nnc(o1)C(C)C InChI: InChI=1S/C7H10ClN3O2/c1-4(2)6-10-11-7(13-6)9-5(12)3-8/h4H,3H2,1-2H3,(H,9,11,12) InChIKey: LPAIUCJKHQQTCI-UHFFFAOYSA-N
CBID:256161 http://www.chembase.cn/molecule-256161.html