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SMILES: CSc1nc2c(c(n1)O)nc([nH]2)O Canonical SMILES: CSc1nc2[nH]c(nc2c(n1)O)O InChI: InChI=1S/C6H6N4O2S/c1-13-6-9-3-2(4(11)10-6)7-5(12)8-3/h1H3,(H3,7,8,9,10,11,12) InChIKey: ABNKHLJAVYVWBF-UHFFFAOYSA-N
CBID:295444 http://www.chembase.cn/molecule-295444.html