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SMILES: n1cc(ccc1c1ccc(cc1)I)C=O Canonical SMILES: O=Cc1ccc(nc1)c1ccc(cc1)I InChI: InChI=1S/C12H8INO/c13-11-4-2-10(3-5-11)12-6-1-9(8-15)7-14-12/h1-8H InChIKey: USEACEDDDOOVMV-UHFFFAOYSA-N
CBID:812126 http://www.chembase.cn/molecule-812126.html