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SMILES: c1ccc2c3c1CC(c3ccc2)O Canonical SMILES: OC1Cc2c3c1cccc3ccc2 InChI: InChI=1S/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2 InChIKey: MXUCIEHYJYRTLT-UHFFFAOYSA-N
CBID:58484 http://www.chembase.cn/molecule-58484.html