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SMILES: c1c(cc(c(c1)C=O)OC)N(CC)CC Canonical SMILES: CCN(c1ccc(c(c1)OC)C=O)CC InChI: InChI=1S/C12H17NO2/c1-4-13(5-2)11-7-6-10(9-14)12(8-11)15-3/h6-9H,4-5H2,1-3H3 InChIKey: FJBDMJZBYSCLLJ-UHFFFAOYSA-N
CBID:12961 http://www.chembase.cn/molecule-12961.html