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SMILES: N(C(=N)N1CCOCC1)C(=O)c1cc(nc(c1)Cl)Cl Canonical SMILES: N=C(N1CCOCC1)NC(=O)c1cc(Cl)nc(c1)Cl InChI: InChI=1S/C11H12Cl2N4O2/c12-8-5-7(6-9(13)15-8)10(18)16-11(14)17-1-3-19-4-2-17/h5-6H,1-4H2,(H2,14,16,18) InChIKey: SNGLKVLNLPLZHB-UHFFFAOYSA-N
CBID:82265 http://www.chembase.cn/molecule-82265.html