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SMILES: n1(c2cc(ccc2c(c1)I)OCc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: Ic1cn(c2c1ccc(c2)OCc1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C20H20INO3/c1-20(2,3)25-19(23)22-12-17(21)16-10-9-15(11-18(16)22)24-13-14-7-5-4-6-8-14/h4-12H,13H2,1-3H3 InChIKey: WSQPBBGPYIEBLQ-UHFFFAOYSA-N
CBID:78100 http://www.chembase.cn/molecule-78100.html