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SMILES: c1cccc(c1)[14C](=O)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)[14C](=O)c1ccccc1 InChI: InChI=1S/C13H10O2/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,14H/i13+2 InChIKey: NPFYZDNDJHZQKY-ALWQSETLSA-N
CBID:170264 http://www.chembase.cn/molecule-170264.html