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SMILES: COc1cc(C(=O)N)c(I)cc1 Canonical SMILES: COc1ccc(c(c1)C(=O)N)I InChI: InChI=1S/C8H8INO2/c1-12-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H2,10,11) InChIKey: DFGTVVIWDKCBPD-UHFFFAOYSA-N
CBID:292373 http://www.chembase.cn/molecule-292373.html