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SMILES: C(Oc1ccc(cc1S(=O)(=O)Cl)[N+](=O)[O-])(C)(C)C Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)Cl)OC(C)(C)C InChI: InChI=1S/C10H12ClNO5S/c1-10(2,3)17-8-5-4-7(12(13)14)6-9(8)18(11,15)16/h4-6H,1-3H3 InChIKey: PFSMSHIHPYVJEN-UHFFFAOYSA-N
CBID:280583 http://www.chembase.cn/molecule-280583.html