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SMILES: c1(nn(c2ccc(cc12)C=O)C(=O)OC(C)(C)C)I Canonical SMILES: O=Cc1ccc2c(c1)c(I)nn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H13IN2O3/c1-13(2,3)19-12(18)16-10-5-4-8(7-17)6-9(10)11(14)15-16/h4-7H,1-3H3 InChIKey: FKLWJPLUOWRVAY-UHFFFAOYSA-N
CBID:803527 http://www.chembase.cn/molecule-803527.html