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SMILES: c1ccc(cc1)O[13C](=O)Oc1ccccc1 Canonical SMILES: O=[13C](Oc1ccccc1)Oc1ccccc1 InChI: InChI=1S/C13H10O3/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H/i13+1 InChIKey: ROORDVPLFPIABK-KCKQSJSWSA-N
CBID:135369 http://www.chembase.cn/molecule-135369.html