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SMILES: O=Cc1c(cc(cc1)N(CC)CC)O Canonical SMILES: CCN(c1ccc(c(c1)O)C=O)CC InChI: InChI=1S/C11H15NO2/c1-3-12(4-2)10-6-5-9(8-13)11(14)7-10/h5-8,14H,3-4H2,1-2H3 InChIKey: XFVZSRRZZNLWBW-UHFFFAOYSA-N
CBID:75118 http://www.chembase.cn/molecule-75118.html