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SMILES: c1(S(=O)(=O)N2Cc3c(c(=O)[nH]c(n3)C)CC2)n2c(nc1Cl)scc2 Canonical SMILES: Clc1nc2n(c1S(=O)(=O)N1CCc3c(C1)nc([nH]c3=O)C)ccs2 InChI: InChI=1S/C13H12ClN5O3S2/c1-7-15-9-6-18(3-2-8(9)11(20)16-7)24(21,22)12-10(14)17-13-19(12)4-5-23-13/h4-5H,2-3,6H2,1H3,(H,15,16,20) InChIKey: WYXFURKXDYOJPN-UHFFFAOYSA-N
CBID:510100 http://www.chembase.cn/molecule-510100.html