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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1cc([N+](=O)[O-])ccc1C Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O6S/c1-9-5-6-10(15(18)19)8-12(9)22(20,21)14-7-3-2-4-11(14)13(16)17/h5-6,8,11H,2-4,7H2,1H3,(H,16,17) InChIKey: SIFVIHYDTVKSTQ-UHFFFAOYSA-N
CBID:232825 http://www.chembase.cn/molecule-232825.html