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SMILES: c12oc(=O)c(c(c1ccc(c2I)OCC=C)C)C Canonical SMILES: C=CCOc1ccc2c(c1I)oc(=O)c(c2C)C InChI: InChI=1S/C14H13IO3/c1-4-7-17-11-6-5-10-8(2)9(3)14(16)18-13(10)12(11)15/h4-6H,1,7H2,2-3H3 InChIKey: ORUOQPFIRCTKTB-UHFFFAOYSA-N
CBID:193064 http://www.chembase.cn/molecule-193064.html