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SMILES: N(=C(\C(Cl)Cl)/N(CC)CC)\C(=O)Nc1noc(c1)C Canonical SMILES: CCN(/C(=N/C(=O)Nc1noc(c1)C)/C(Cl)Cl)CC InChI: InChI=1S/C11H16Cl2N4O2/c1-4-17(5-2)10(9(12)13)15-11(18)14-8-6-7(3)19-16-8/h6,9H,4-5H2,1-3H3,(H,14,16,18) InChIKey: HITZVYYUWCDZNG-UHFFFAOYSA-N
CBID:81319 http://www.chembase.cn/molecule-81319.html