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SMILES: C(=O)(c1c(I)cccc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1ccccc1I)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10INO3/c15-12-4-2-1-3-11(12)13(17)16-10-7-5-9(6-8-10)14(18)19/h1-8H,(H,16,17)(H,18,19) InChIKey: GLUDNBZUMDOZQI-UHFFFAOYSA-N
CBID:259880 http://www.chembase.cn/molecule-259880.html