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SMILES: N(c1c(cc(cc1)S(=O)(=O)C)[N+](=O)[O-])C Canonical SMILES: CNc1ccc(cc1[N+](=O)[O-])S(=O)(=O)C InChI: InChI=1S/C8H10N2O4S/c1-9-7-4-3-6(15(2,13)14)5-8(7)10(11)12/h3-5,9H,1-2H3 InChIKey: SGWXKSCZDKMSLI-UHFFFAOYSA-N
CBID:12302 http://www.chembase.cn/molecule-12302.html