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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])cc(C(=O)OC)c1)C Canonical SMILES: COC(=O)c1cc(cc(c1)S(=O)(=O)C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO6S/c1-16-9(11)6-3-7(10(12)13)5-8(4-6)17(2,14)15/h3-5H,1-2H3 InChIKey: GMIGFHIVYKZHBH-UHFFFAOYSA-N
CBID:269599 http://www.chembase.cn/molecule-269599.html