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SMILES: N(C(=O)NN1CCCCC1)C(=O)c1cc(nc(c1)Cl)Cl Canonical SMILES: O=C(NC(=O)c1cc(Cl)nc(c1)Cl)NN1CCCCC1 InChI: InChI=1S/C12H14Cl2N4O2/c13-9-6-8(7-10(14)15-9)11(19)16-12(20)17-18-4-2-1-3-5-18/h6-7H,1-5H2,(H2,16,17,19,20) InChIKey: AFKDPINRWDORLY-UHFFFAOYSA-N
CBID:84332 http://www.chembase.cn/molecule-84332.html