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SMILES: c1(nn(c2cc(ccc12)C(=O)OC)C(=O)OC(C)(C)C)I Canonical SMILES: COC(=O)c1ccc2c(c1)n(nc2I)C(=O)OC(C)(C)C InChI: InChI=1S/C14H15IN2O4/c1-14(2,3)21-13(19)17-10-7-8(12(18)20-4)5-6-9(10)11(15)16-17/h5-7H,1-4H3 InChIKey: DLIXYDCDIXUKNQ-UHFFFAOYSA-N
CBID:803532 http://www.chembase.cn/molecule-803532.html