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SMILES: c1(nn(c2c(cccc12)C(=O)OC)C(=O)OC(C)(C)C)I Canonical SMILES: COC(=O)c1cccc2c1n(nc2I)C(=O)OC(C)(C)C InChI: InChI=1S/C14H15IN2O4/c1-14(2,3)21-13(19)17-10-8(11(15)16-17)6-5-7-9(10)12(18)20-4/h5-7H,1-4H3 InChIKey: LNXJQBKFTLKWKL-UHFFFAOYSA-N
CBID:803533 http://www.chembase.cn/molecule-803533.html