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SMILES: N(C(=O)NN1CCOCC1)C(=O)c1cc(nc(c1)Cl)Cl Canonical SMILES: O=C(NC(=O)c1cc(Cl)nc(c1)Cl)NN1CCOCC1 InChI: InChI=1S/C11H12Cl2N4O3/c12-8-5-7(6-9(13)14-8)10(18)15-11(19)16-17-1-3-20-4-2-17/h5-6H,1-4H2,(H2,15,16,18,19) InChIKey: GFICMJFLOONEAL-UHFFFAOYSA-N
CBID:84331 http://www.chembase.cn/molecule-84331.html