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SMILES: Oc1c2[nH]c(S)nc2nc(S)n1 Canonical SMILES: Sc1nc(O)c2c(n1)nc([nH]2)S InChI: InChI=1S/C5H4N4OS2/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12) InChIKey: NDSUZZIWNBVBKW-UHFFFAOYSA-N
CBID:102424 http://www.chembase.cn/molecule-102424.html