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SMILES: c1ccc(cc1OC)CC(=O)N(C)C Canonical SMILES: COc1cccc(c1)CC(=O)N(C)C InChI: InChI=1S/C11H15NO2/c1-12(2)11(13)8-9-5-4-6-10(7-9)14-3/h4-7H,8H2,1-3H3 InChIKey: QKTUKDQUEKGUKR-UHFFFAOYSA-N
CBID:173117 http://www.chembase.cn/molecule-173117.html