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SMILES: c1cc(cc(c1)S(=O)(=O)NC1CC1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C9H10N2O4S/c12-11(13)8-2-1-3-9(6-8)16(14,15)10-7-4-5-7/h1-3,6-7,10H,4-5H2 InChIKey: MHHCAIGIVXSRPA-UHFFFAOYSA-N
CBID:300257 http://www.chembase.cn/molecule-300257.html