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SMILES: C(=O)(C(Cc1cc(c(c(c1)I)Oc1ccc(cc1)OC)I)NC(=O)C)OCC Canonical SMILES: CCOC(=O)C(Cc1cc(I)c(c(c1)I)Oc1ccc(cc1)OC)NC(=O)C InChI: InChI=1S/C20H21I2NO5/c1-4-27-20(25)18(23-12(2)24)11-13-9-16(21)19(17(22)10-13)28-15-7-5-14(26-3)6-8-15/h5-10,18H,4,11H2,1-3H3,(H,23,24) InChIKey: LCJKMEUFNHSFPB-UHFFFAOYSA-N
CBID:796160 http://www.chembase.cn/molecule-796160.html