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SMILES: c1(nn(c2cccc(c12)C=O)C(=O)OC(C)(C)C)I Canonical SMILES: O=Cc1cccc2c1c(I)nn2C(=O)OC(C)(C)C InChI: InChI=1S/C13H13IN2O3/c1-13(2,3)19-12(18)16-9-6-4-5-8(7-17)10(9)11(14)15-16/h4-7H,1-3H3 InChIKey: TWHXWIOLZZRFEM-UHFFFAOYSA-N
CBID:803530 http://www.chembase.cn/molecule-803530.html