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SMILES: S(=O)(=O)([O-])[O-].C1(CCNCC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-][N+](=O)c1ccc(cc1)C1CCNCC1 InChI: InChI=1S/C11H14N2O2.H2O4S/c14-13(15)11-3-1-9(2-4-11)10-5-7-12-8-6-10;1-5(2,3)4/h1-4,10,12H,5-8H2;(H2,1,2,3,4)/p-2 InChIKey: PKSYUXKSHPDVJW-UHFFFAOYSA-L
CBID:812727 http://www.chembase.cn/molecule-812727.html