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SMILES: N1(C(=S)NC(C1=O)Cc1cc(c(c(c1)I)Oc1cc(c(c(c1)I)O)I)I)c1ccccc1 Canonical SMILES: O=C1C(NC(=S)N1c1ccccc1)Cc1cc(I)c(c(c1)I)Oc1cc(I)c(c(c1)I)O InChI: InChI=1S/C22H14I4N2O3S/c23-14-9-13(10-15(24)19(14)29)31-20-16(25)6-11(7-17(20)26)8-18-21(30)28(22(32)27-18)12-4-2-1-3-5-12/h1-7,9-10,18,29H,8H2,(H,27,32) InChIKey: GLHGFRPAXRYBBK-UHFFFAOYSA-N
CBID:190622 http://www.chembase.cn/molecule-190622.html