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SMILES: c1cn(c(=O)[nH]c1=S)[C@H]1[C@@H]([C@@H]([C@H](O1)CO)O)O Canonical SMILES: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=S)[nH]c1=O InChI: InChI=1S/C9H12N2O5S/c12-3-4-6(13)7(14)8(16-4)11-2-1-5(17)10-9(11)15/h1-2,4,6-8,12-14H,3H2,(H,10,15,17)/t4-,6-,7-,8-/m1/s1 InChIKey: ZLOIGESWDJYCTF-XVFCMESISA-N
CBID:133036 http://www.chembase.cn/molecule-133036.html