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SMILES: N(c1c(cc(cc1)I)C)CC(=O)OCC Canonical SMILES: CCOC(=O)CNc1ccc(cc1C)I InChI: InChI=1S/C11H14INO2/c1-3-15-11(14)7-13-10-5-4-9(12)6-8(10)2/h4-6,13H,3,7H2,1-2H3 InChIKey: JDHKJWNKLTWKDG-UHFFFAOYSA-N
CBID:33254 http://www.chembase.cn/molecule-33254.html