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SMILES: O=C(c1c(cc(cc1)I)O)OC Canonical SMILES: COC(=O)c1ccc(cc1O)I InChI: InChI=1S/C8H7IO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,1H3 InChIKey: WUFUURSWOJROKY-UHFFFAOYSA-N
CBID:89205 http://www.chembase.cn/molecule-89205.html