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SMILES: C(=C\c1ccc(cc1)OC)(\C(=O)O)/c1ccc(cc1)I Canonical SMILES: COc1ccc(cc1)/C=C(/c1ccc(cc1)I)\C(=O)O InChI: InChI=1S/C16H13IO3/c1-20-14-8-2-11(3-9-14)10-15(16(18)19)12-4-6-13(17)7-5-12/h2-10H,1H3,(H,18,19)/b15-10- InChIKey: FMDOSJHQLARFRC-GDNBJRDFSA-N
CBID:28422 http://www.chembase.cn/molecule-28422.html