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SMILES: C(=O)(C)c1c(cc(cc1)OC)N Canonical SMILES: COc1ccc(c(c1)N)C(=O)C InChI: InChI=1S/C9H11NO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,10H2,1-2H3 InChIKey: FOFUOGSRVUOROJ-UHFFFAOYSA-N
CBID:797789 http://www.chembase.cn/molecule-797789.html