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SMILES: CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cc(I)c(O)c(I)c1)C(=O)O Canonical SMILES: O=C([C@H](Cc1ccccc1)NC(=O)C)N[C@H](C(=O)O)Cc1cc(I)c(c(c1)I)O InChI: InChI=1S/C20H20I2N2O5/c1-11(25)23-16(9-12-5-3-2-4-6-12)19(27)24-17(20(28)29)10-13-7-14(21)18(26)15(22)8-13/h2-8,16-17,26H,9-10H2,1H3,(H,23,25)(H,24,27)(H,28,29)/t16-,17-/m0/s1 InChIKey: DWIHCEZUWCRUES-IRXDYDNUSA-N
CBID:102094 http://www.chembase.cn/molecule-102094.html