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SMILES: C12(C(=O)Nc3c1cccc3)CN(C(C)C)CCC2 Canonical SMILES: CC(N1CCCC2(C1)C(=O)Nc1c2cccc1)C InChI: InChI=1S/C15H20N2O/c1-11(2)17-9-5-8-15(10-17)12-6-3-4-7-13(12)16-14(15)18/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,16,18) InChIKey: CGNDEPSEHZWHFR-UHFFFAOYSA-N
CBID:580688 http://www.chembase.cn/molecule-580688.html