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SMILES: c1(c(c(cc(c1)CC(N)(C)C(=O)O)I)O)I Canonical SMILES: OC(=O)C(Cc1cc(I)c(c(c1)I)O)(N)C InChI: InChI=1S/C10H11I2NO3/c1-10(13,9(15)16)4-5-2-6(11)8(14)7(12)3-5/h2-3,14H,4,13H2,1H3,(H,15,16) InChIKey: PXCMIGZYZKLYAA-UHFFFAOYSA-N
CBID:167905 http://www.chembase.cn/molecule-167905.html