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SMILES: S(=O)(=O)(N1C(C(=O)O)CCC1)c1ccc([N+](=O)[O-])cc1 Canonical SMILES: OC(=O)C1CCCN1S(=O)(=O)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O6S/c14-11(15)10-2-1-7-12(10)20(18,19)9-5-3-8(4-6-9)13(16)17/h3-6,10H,1-2,7H2,(H,14,15) InChIKey: NBPIPGHKYHUOGV-UHFFFAOYSA-N
CBID:232755 http://www.chembase.cn/molecule-232755.html