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SMILES: c1(C(=O)O)c(c(c(c(c1I)C(=O)NCCO)I)N)I Canonical SMILES: OCCNC(=O)c1c(I)c(N)c(c(c1I)C(=O)O)I InChI: InChI=1S/C10H9I3N2O4/c11-5-3(9(17)15-1-2-16)6(12)8(14)7(13)4(5)10(18)19/h16H,1-2,14H2,(H,15,17)(H,18,19) InChIKey: WGLWRCXOMJLZME-UHFFFAOYSA-N
CBID:797688 http://www.chembase.cn/molecule-797688.html