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SMILES: OC(=O)c1ccc(NC(=O)CI)cc1O Canonical SMILES: ICC(=O)Nc1ccc(c(c1)O)C(=O)O InChI: InChI=1S/C9H8INO4/c10-4-8(13)11-5-1-2-6(9(14)15)7(12)3-5/h1-3,12H,4H2,(H,11,13)(H,14,15) InChIKey: QEQAPQHGLVGWMO-UHFFFAOYSA-N
CBID:102536 http://www.chembase.cn/molecule-102536.html