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SMILES: NC(=Nc1nc(CSCCC(=N)NS(=O)(=O)N)cs1)N Canonical SMILES: N=C(NS(=O)(=O)N)CCSCc1csc(n1)N=C(N)N InChI: InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14) InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N
CBID:104998 http://www.chembase.cn/molecule-104998.html