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SMILES: S(=O)(=O)(N1CC(C(=O)O)CCC1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: OC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O6S/c15-12(16)9-2-1-7-13(8-9)21(19,20)11-5-3-10(4-6-11)14(17)18/h3-6,9H,1-2,7-8H2,(H,15,16) InChIKey: NEGZMRXQWUTVEF-UHFFFAOYSA-N
CBID:232743 http://www.chembase.cn/molecule-232743.html