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SMILES: c1([N+](=O)[O-])cc(S(=O)(=O)C)ccc1OC(C)C Canonical SMILES: CC(Oc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C)C InChI: InChI=1S/C10H13NO5S/c1-7(2)16-10-5-4-8(17(3,14)15)6-9(10)11(12)13/h4-7H,1-3H3 InChIKey: CCEADYZDOBHDRL-UHFFFAOYSA-N
CBID:251272 http://www.chembase.cn/molecule-251272.html