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SMILES: C1C(CN1C(=O)OCc1ccccc1)I Canonical SMILES: IC1CN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C11H12INO2/c12-10-6-13(7-10)11(14)15-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2 InChIKey: SNXKRIUJMHHPOB-UHFFFAOYSA-N
CBID:63230 http://www.chembase.cn/molecule-63230.html