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SMILES: c1(c(cc(cc1OC)C=O)I)OCC(=O)NCc1occc1 Canonical SMILES: O=Cc1cc(I)c(c(c1)OC)OCC(=O)NCc1ccco1 InChI: InChI=1S/C15H14INO5/c1-20-13-6-10(8-18)5-12(16)15(13)22-9-14(19)17-7-11-3-2-4-21-11/h2-6,8H,7,9H2,1H3,(H,17,19) InChIKey: UGTYDFGOWLNADT-UHFFFAOYSA-N
CBID:279966 http://www.chembase.cn/molecule-279966.html