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SMILES: c1cccc(c1)[14CH2]c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)[14CH2]c1ccccc1 InChI: InChI=1S/C13H12O/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9,14H,10H2/i10+2 InChIKey: HJSPWKGEPDZNLK-HRVHXUPCSA-N
CBID:170411 http://www.chembase.cn/molecule-170411.html