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SMILES: O=C(c1cc(c2cccc(I)c2)ccc1)O Canonical SMILES: Ic1cccc(c1)c1cccc(c1)C(=O)O InChI: InChI=1S/C13H9IO2/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15)16/h1-8H,(H,15,16) InChIKey: RZGXSEXPBQYOMH-UHFFFAOYSA-N
CBID:291526 http://www.chembase.cn/molecule-291526.html