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SMILES: c1ccc(cc1O)/C=C/c1ccccc1 Canonical SMILES: Oc1cccc(c1)/C=C/c1ccccc1 InChI: InChI=1S/C14H12O/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-11,15H/b10-9+ InChIKey: XBHJTSIYYWRJFQ-MDZDMXLPSA-N
CBID:58453 http://www.chembase.cn/molecule-58453.html