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SMILES: CC(C)NCC(=O)c1ccccc1OC Canonical SMILES: COc1ccccc1C(=O)CNC(C)C InChI: InChI=1S/C12H17NO2/c1-9(2)13-8-11(14)10-6-4-5-7-12(10)15-3/h4-7,9,13H,8H2,1-3H3 InChIKey: FGSJNHHRBVOFTM-UHFFFAOYSA-N
CBID:297562 http://www.chembase.cn/molecule-297562.html