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SMILES: N1(CCC(CC1)N)c1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-] Canonical SMILES: NC1CCN(CC1)c1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C12H17N3O4S/c1-20(18,19)10-2-3-11(12(8-10)15(16)17)14-6-4-9(13)5-7-14/h2-3,8-9H,4-7,13H2,1H3 InChIKey: KJBNMXGGVFHACH-UHFFFAOYSA-N
CBID:12301 http://www.chembase.cn/molecule-12301.html