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SMILES: c1(cc(ccc1)[N+](=O)[O-])S(=O)(=O)NCC Canonical SMILES: CCNS(=O)(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O4S/c1-2-9-15(13,14)8-5-3-4-7(6-8)10(11)12/h3-6,9H,2H2,1H3 InChIKey: TXJRJTMIPLQFGN-UHFFFAOYSA-N
CBID:812373 http://www.chembase.cn/molecule-812373.html