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SMILES: N1(CCNCC1)c1c(cc(cc1[N+](=O)[O-])S(=O)(=O)C)C Canonical SMILES: Cc1cc(cc(c1N1CCNCC1)[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C12H17N3O4S/c1-9-7-10(20(2,18)19)8-11(15(16)17)12(9)14-5-3-13-4-6-14/h7-8,13H,3-6H2,1-2H3 InChIKey: QPJJKMMOKHYSIW-UHFFFAOYSA-N
CBID:22474 http://www.chembase.cn/molecule-22474.html