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SMILES: O1C(C(NC(C1)C)C)c1ccccc1 Canonical SMILES: CC1NC(C)COC1c1ccccc1 InChI: InChI=1S/C12H17NO/c1-9-8-14-12(10(2)13-9)11-6-4-3-5-7-11/h3-7,9-10,12-13H,8H2,1-2H3 InChIKey: YKCSYIYQRSVLAK-UHFFFAOYSA-N
CBID:273266 http://www.chembase.cn/molecule-273266.html