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SMILES: O=C(c1cc(c2ccccc2I)ccc1)O Canonical SMILES: Ic1ccccc1c1cccc(c1)C(=O)O InChI: InChI=1S/C13H9IO2/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h1-8H,(H,15,16) InChIKey: QLWJXWHADHUTOJ-UHFFFAOYSA-N
CBID:291525 http://www.chembase.cn/molecule-291525.html