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SMILES: C1([C@@H]([C@@H]([C@H](O1)CO)O)O)Nc1c(cc([N+](=O)[O-])cc1)C Canonical SMILES: OC[C@H]1OC([C@@H]([C@@H]1O)O)Nc1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C12H16N2O6/c1-6-4-7(14(18)19)2-3-8(6)13-12-11(17)10(16)9(5-15)20-12/h2-4,9-13,15-17H,5H2,1H3/t9-,10-,11-,12?/m1/s1 InChIKey: NOKJZZUEVOXWAS-KBIHSYGRSA-N
CBID:185061 http://www.chembase.cn/molecule-185061.html