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SMILES: O=C(O)C(N)Cc1ccc(Oc2cc(I)c(O)cc2)c(I)c1 Canonical SMILES: OC(=O)C(Cc1ccc(c(c1)I)Oc1ccc(c(c1)I)O)N InChI: InChI=1S/C15H13I2NO4/c16-10-7-9(2-3-13(10)19)22-14-4-1-8(5-11(14)17)6-12(18)15(20)21/h1-5,7,12,19H,6,18H2,(H,20,21) InChIKey: CPCJBZABTUOGNM-UHFFFAOYSA-N
CBID:125344 http://www.chembase.cn/molecule-125344.html