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SMILES: c1(c(c(cc(c1)Oc1c(cc(cc1I)C[C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)I)I)O)I Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C30H21I4NO6/c31-22-12-16(13-23(32)27(22)36)41-28-24(33)9-15(10-25(28)34)11-26(29(37)38)35-30(39)40-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-10,12-13,21,26,36H,11,14H2,(H,35,39)(H,37,38)/t26-/m1/s1 InChIKey: XWGNSLHQIJXLGJ-AREMUKBSSA-N
CBID:39100 http://www.chembase.cn/molecule-39100.html