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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O6S/c15-12(16)9-5-7-13(8-6-9)21(19,20)11-3-1-10(2-4-11)14(17)18/h1-4,9H,5-8H2,(H,15,16) InChIKey: XNSKDSWGZNOIHJ-UHFFFAOYSA-N
CBID:41430 http://www.chembase.cn/molecule-41430.html