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SMILES: c1c(cc(c(c1)N1C(CCCC1)C(=O)O)[N+](=O)[O-])S(=O)(=O)C Canonical SMILES: OC(=O)C1CCCCN1c1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C13H16N2O6S/c1-22(20,21)9-5-6-10(12(8-9)15(18)19)14-7-3-2-4-11(14)13(16)17/h5-6,8,11H,2-4,7H2,1H3,(H,16,17) InChIKey: RWMMJBOULSQMKV-UHFFFAOYSA-N
CBID:22018 http://www.chembase.cn/molecule-22018.html