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SMILES: [nH]1c(=O)n(cc(c1=O)I)CC(=O)O Canonical SMILES: OC(=O)Cn1cc(I)c(=O)[nH]c1=O InChI: InChI=1S/C6H5IN2O4/c7-3-1-9(2-4(10)11)6(13)8-5(3)12/h1H,2H2,(H,10,11)(H,8,12,13) InChIKey: MDDICWDYBXXXBA-UHFFFAOYSA-N
CBID:13021 http://www.chembase.cn/molecule-13021.html