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SMILES: n1c(cc(cc1Cl)NC(=O)NN1CCOCC1)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)NN1CCOCC1 InChI: InChI=1S/C10H12Cl2N4O2/c11-8-5-7(6-9(12)14-8)13-10(17)15-16-1-3-18-4-2-16/h5-6H,1-4H2,(H2,13,14,15,17) InChIKey: CYMPBSSXBIPWTF-UHFFFAOYSA-N
CBID:84213 http://www.chembase.cn/molecule-84213.html