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SMILES: C(=O)(N(Cc1ccccc1)CC)C(N)CC Canonical SMILES: CCN(C(=O)C(CC)N)Cc1ccccc1 InChI: InChI=1S/C13H20N2O/c1-3-12(14)13(16)15(4-2)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10,14H2,1-2H3 InChIKey: RHQLEROLIAZCET-UHFFFAOYSA-N
CBID:241965 http://www.chembase.cn/molecule-241965.html