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SMILES: O=C(OC)c1ccc(I)c(N)c1 Canonical SMILES: COC(=O)c1ccc(c(c1)N)I InChI: InChI=1S/C8H8INO2/c1-12-8(11)5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3 InChIKey: WJEBNIVVLJEIKE-UHFFFAOYSA-N
CBID:287330 http://www.chembase.cn/molecule-287330.html