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SMILES: c1([N+](=O)[O-])cc(S(=O)(=O)C)ccc1SCC(=O)O Canonical SMILES: OC(=O)CSc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C9H9NO6S2/c1-18(15,16)6-2-3-8(17-5-9(11)12)7(4-6)10(13)14/h2-4H,5H2,1H3,(H,11,12) InChIKey: MILCDFHAJJDOKY-UHFFFAOYSA-N
CBID:311773 http://www.chembase.cn/molecule-311773.html