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SMILES: n1cnc2c(c1SCc1ccc(cc1)[N+](=O)[O-])ncn2[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)n1cnc2c1ncnc2SCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C17H17N5O6S/c23-5-11-13(24)14(25)17(28-11)21-8-20-12-15(21)18-7-19-16(12)29-6-9-1-3-10(4-2-9)22(26)27/h1-4,7-8,11,13-14,17,23-25H,5-6H2/t11-,13-,14-,17-/m0/s1 InChIKey: DYCJFJRCWPVDHY-MJFSBKNWSA-N
CBID:175202 http://www.chembase.cn/molecule-175202.html