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SMILES: O=Cc1ccc(cc1)c1cc(ccc1)O Canonical SMILES: O=Cc1ccc(cc1)c1cccc(c1)O InChI: InChI=1S/C13H10O2/c14-9-10-4-6-11(7-5-10)12-2-1-3-13(15)8-12/h1-9,15H InChIKey: NNZHMXXGNYZGLA-UHFFFAOYSA-N
CBID:76537 http://www.chembase.cn/molecule-76537.html