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SMILES: c1(OC)c(I)cc(n2ccc(=O)[nH]c2=O)cc1C(C)(C)C Canonical SMILES: COc1c(I)cc(cc1C(C)(C)C)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C15H17IN2O3/c1-15(2,3)10-7-9(8-11(16)13(10)21-4)18-6-5-12(19)17-14(18)20/h5-8H,1-4H3,(H,17,19,20) InChIKey: RFAABRLZVLYULW-UHFFFAOYSA-N
CBID:63506 http://www.chembase.cn/molecule-63506.html