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SMILES: n1c2c(ncnc2SC)n(c1)[C@@H]1O[C@@H]([C@@H](O)[C@H]1O)CO Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2SC InChI: InChI=1S/C11H14N4O4S/c1-20-10-6-9(12-3-13-10)15(4-14-6)11-8(18)7(17)5(2-16)19-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7-,8-,11-/m1/s1 InChIKey: ZDRFDHHANOYUTE-IOSLPCCCSA-N
CBID:102611 http://www.chembase.cn/molecule-102611.html