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SMILES: c1(nn(c2cc(ccc12)C=O)C(=O)OC(C)(C)C)I Canonical SMILES: O=Cc1ccc2c(c1)n(nc2I)C(=O)OC(C)(C)C InChI: InChI=1S/C13H13IN2O3/c1-13(2,3)19-12(18)16-10-6-8(7-17)4-5-9(10)11(14)15-16/h4-7H,1-3H3 InChIKey: HIAXWKVFVRIXRO-UHFFFAOYSA-N
CBID:803528 http://www.chembase.cn/molecule-803528.html