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SMILES: c1(c(c(c(c(c1I)N)I)N)I)C(=O)O Canonical SMILES: OC(=O)c1c(I)c(N)c(c(c1I)N)I InChI: InChI=1S/C7H5I3N2O2/c8-2-1(7(13)14)3(9)6(12)4(10)5(2)11/h11-12H2,(H,13,14) InChIKey: GOQCZMZLABPEME-UHFFFAOYSA-N
CBID:166840 http://www.chembase.cn/molecule-166840.html