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SMILES: S(=O)(=O)(N1C(C(=O)O)CCCC1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: OC(=O)C1CCCCN1S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O6S/c15-12(16)11-3-1-2-8-13(11)21(19,20)10-6-4-9(5-7-10)14(17)18/h4-7,11H,1-3,8H2,(H,15,16) InChIKey: XIEJNYFIRWWUEH-UHFFFAOYSA-N
CBID:232744 http://www.chembase.cn/molecule-232744.html