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SMILES: c1(c(c(c(cc1I)I)N)I)C(=O)O Canonical SMILES: OC(=O)c1c(I)cc(c(c1I)N)I InChI: InChI=1S/C7H4I3NO2/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1H,11H2,(H,12,13) InChIKey: QMQFFHSJUJDRPG-UHFFFAOYSA-N
CBID:55919 http://www.chembase.cn/molecule-55919.html