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SMILES: S(=O)(=O)(c1cc([N+](=O)[O-])ccc1C)CCC Canonical SMILES: CCCS(=O)(=O)c1cc(ccc1C)[N+](=O)[O-] InChI: InChI=1S/C10H13NO4S/c1-3-6-16(14,15)10-7-9(11(12)13)5-4-8(10)2/h4-5,7H,3,6H2,1-2H3 InChIKey: IAEKJJRSLHZVQE-UHFFFAOYSA-N
CBID:285543 http://www.chembase.cn/molecule-285543.html