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SMILES: C(=O)(C(C)NC)c1ccc(cc1)OC Canonical SMILES: CNC(C(=O)c1ccc(cc1)OC)C InChI: InChI=1S/C11H15NO2/c1-8(12-2)11(13)9-4-6-10(14-3)7-5-9/h4-8,12H,1-3H3 InChIKey: MQUIHBQDYYAEMH-UHFFFAOYSA-N
CBID:796601 http://www.chembase.cn/molecule-796601.html