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SMILES: COC(=O)c1ccc(c(c1)I)N Canonical SMILES: COC(=O)c1ccc(c(c1)I)N InChI: InChI=1S/C8H8INO2/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4H,10H2,1H3 InChIKey: MRLVFVTVXSKAMX-UHFFFAOYSA-N
CBID:147444 http://www.chembase.cn/molecule-147444.html