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SMILES: C(=O)(N(c1ccc(cc1)O)C)C(C)(C)C Canonical SMILES: CN(C(=O)C(C)(C)C)c1ccc(cc1)O InChI: InChI=1S/C12H17NO2/c1-12(2,3)11(15)13(4)9-5-7-10(14)8-6-9/h5-8,14H,1-4H3 InChIKey: PVSJOQDMFAIKNQ-UHFFFAOYSA-N
CBID:251413 http://www.chembase.cn/molecule-251413.html