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SMILES: c1(=O)n(c(nc2c1cc(cc2)I)C)CCO Canonical SMILES: Cc1nc2ccc(cc2c(=O)n1CCO)I InChI: InChI=1S/C11H11IN2O2/c1-7-13-10-3-2-8(12)6-9(10)11(16)14(7)4-5-15/h2-3,6,15H,4-5H2,1H3 InChIKey: KDZGSUBGEHQCFE-UHFFFAOYSA-N
CBID:192382 http://www.chembase.cn/molecule-192382.html