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SMILES: C(=O)(c1cc(c(Oc2ccccc2)cc1)I)OC Canonical SMILES: COC(=O)c1ccc(c(c1)I)Oc1ccccc1 InChI: InChI=1S/C14H11IO3/c1-17-14(16)10-7-8-13(12(15)9-10)18-11-5-3-2-4-6-11/h2-9H,1H3 InChIKey: GVEOVGCAYLUZEZ-UHFFFAOYSA-N
CBID:58718 http://www.chembase.cn/molecule-58718.html