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SMILES: C(=O)(Nc1cc(c(cc1)N)C)CC Canonical SMILES: CCC(=O)Nc1ccc(c(c1)C)N InChI: InChI=1S/C10H14N2O/c1-3-10(13)12-8-4-5-9(11)7(2)6-8/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: OUJIFNKGBAHLPA-UHFFFAOYSA-N
CBID:308129 http://www.chembase.cn/molecule-308129.html