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SMILES: s1cc(nc1NC(=N)N)CSCCC1=NS(=O)(=O)N=C(N1)CCSCc1csc(n1)NC(=N)N Canonical SMILES: NC(=N)Nc1scc(n1)CSCCC1=NS(=O)(=O)N=C(N1)CCSCc1csc(n1)NC(=N)N InChI: InChI=1S/C16H23N11O2S5/c17-13(18)24-15-21-9(7-32-15)5-30-3-1-11-23-12(27-34(28,29)26-11)2-4-31-6-10-8-33-16(22-10)25-14(19)20/h7-8H,1-6H2,(H,23,26,27)(H4,17,18,21,24)(H4,19,20,22,25) InChIKey: NRRXZFHNRLQONH-UHFFFAOYSA-N
CBID:168864 http://www.chembase.cn/molecule-168864.html