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SMILES: c1(C(=O)N2CCC(CC2)N)c(nc(nc1)c1cc(cc(c1)Cl)Cl)O Canonical SMILES: NC1CCN(CC1)C(=O)c1cnc(nc1O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C16H16Cl2N4O2/c17-10-5-9(6-11(18)7-10)14-20-8-13(15(23)21-14)16(24)22-3-1-12(19)2-4-22/h5-8,12H,1-4,19H2,(H,20,21,23) InChIKey: AUUBNUAQWLDLBE-UHFFFAOYSA-N
CBID:710631 http://www.chembase.cn/molecule-710631.html