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SMILES: n1c(onc1CNC(=O)CCc1nc(sc1)N)c1sccc1 Canonical SMILES: O=C(CCc1csc(n1)N)NCc1noc(n1)c1cccs1 InChI: InChI=1S/C13H13N5O2S2/c14-13-16-8(7-22-13)3-4-11(19)15-6-10-17-12(20-18-10)9-2-1-5-21-9/h1-2,5,7H,3-4,6H2,(H2,14,16)(H,15,19) InChIKey: SHPRHLFRXSEDCA-UHFFFAOYSA-N
CBID:420112 http://www.chembase.cn/molecule-420112.html