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SMILES: c1(c(ccc(c1)C=O)OC)CN(C)C Canonical SMILES: COc1ccc(cc1CN(C)C)C=O InChI: InChI=1S/C11H15NO2/c1-12(2)7-10-6-9(8-13)4-5-11(10)14-3/h4-6,8H,7H2,1-3H3 InChIKey: XFKLXGABLWFCLC-UHFFFAOYSA-N
CBID:17294 http://www.chembase.cn/molecule-17294.html