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SMILES: S(=O)(=O)(c1cc(C(=O)O)c(cc1)I)N(C)C Canonical SMILES: OC(=O)c1cc(ccc1I)S(=O)(=O)N(C)C InChI: InChI=1S/C9H10INO4S/c1-11(2)16(14,15)6-3-4-8(10)7(5-6)9(12)13/h3-5H,1-2H3,(H,12,13) InChIKey: LHJQLURGRCULNZ-UHFFFAOYSA-N
CBID:259721 http://www.chembase.cn/molecule-259721.html