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SMILES: CC1(COC(=N1)c1ccccc1OC)C Canonical SMILES: COc1ccccc1C1=NC(CO1)(C)C InChI: InChI=1S/C12H15NO2/c1-12(2)8-15-11(13-12)9-6-4-5-7-10(9)14-3/h4-7H,8H2,1-3H3 InChIKey: ZGDUNGBWVZKWGE-UHFFFAOYSA-N
CBID:147072 http://www.chembase.cn/molecule-147072.html