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SMILES: c1c(ccc(c1C=O)O)N(CC)CC Canonical SMILES: CCN(c1ccc(c(c1)C=O)O)CC InChI: InChI=1S/C11H15NO2/c1-3-12(4-2)10-5-6-11(14)9(7-10)8-13/h5-8,14H,3-4H2,1-2H3 InChIKey: QXSMPHMHBQPOJJ-UHFFFAOYSA-N
CBID:58612 http://www.chembase.cn/molecule-58612.html