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SMILES: c1ccc2c(c1)cc(c(c2)O)N Canonical SMILES: Nc1cc2ccccc2cc1O InChI: InChI=1S/C10H9NO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6,12H,11H2 InChIKey: ZHVPTERSBUMMHK-UHFFFAOYSA-N
CBID:58778 http://www.chembase.cn/molecule-58778.html