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SMILES: c1c(c(c(cc1O)C)N=O)C Canonical SMILES: O=Nc1c(C)cc(cc1C)O InChI: InChI=1S/C8H9NO2/c1-5-3-7(10)4-6(2)8(5)9-11/h3-4,10H,1-2H3 InChIKey: ZVUJMNCTXGSXSQ-UHFFFAOYSA-N
CBID:175524 http://www.chembase.cn/molecule-175524.html