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SMILES: o1nccc1c1c(ccc(c1)C)O Canonical SMILES: Cc1ccc(c(c1)c1ccno1)O InChI: InChI=1S/C10H9NO2/c1-7-2-3-9(12)8(6-7)10-4-5-11-13-10/h2-6,12H,1H3 InChIKey: OZKYVNKXVHASGF-UHFFFAOYSA-N
CBID:59370 http://www.chembase.cn/molecule-59370.html