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SMILES: c1c(cc(c(c1)N1CC(CCC1)C(=O)O)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCCN(C1)c1ccc(cc1S(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C13H16N2O6S/c1-22(20,21)12-7-10(15(18)19)4-5-11(12)14-6-2-3-9(8-14)13(16)17/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17) InChIKey: DQUWWFQIHPTLKY-UHFFFAOYSA-N
CBID:21966 http://www.chembase.cn/molecule-21966.html