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SMILES: [C@H]1(C([C@@H](O[C@@H]1CO)n1c(=O)[nH]c(=S)cc1)O)O Canonical SMILES: OC[C@H]1O[C@H](C([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-JDNPWWSISA-N
CBID:178592 http://www.chembase.cn/molecule-178592.html