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SMILES: S(=O)(=O)(Cc1ccc([N+](=O)[O-])cc1)NC Canonical SMILES: CNS(=O)(=O)Cc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O4S/c1-9-15(13,14)6-7-2-4-8(5-3-7)10(11)12/h2-5,9H,6H2,1H3 InChIKey: KZWPBAASZYQWIV-UHFFFAOYSA-N
CBID:101905 http://www.chembase.cn/molecule-101905.html