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SMILES: N1=C(c2ccc(cc2)OC)OCC1(C)C Canonical SMILES: COc1ccc(cc1)C1=NC(CO1)(C)C InChI: InChI=1S/C12H15NO2/c1-12(2)8-15-11(13-12)9-4-6-10(14-3)7-5-9/h4-7H,8H2,1-3H3 InChIKey: HQVCWVGSZXODRW-UHFFFAOYSA-N
CBID:86072 http://www.chembase.cn/molecule-86072.html