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SMILES: N1(CC(C(=O)NCC2CCN(CC(C)C)CC2)CCC1=O)C1CC1 Canonical SMILES: CC(CN1CCC(CC1)CNC(=O)C1CCC(=O)N(C1)C1CC1)C InChI: InChI=1S/C19H33N3O2/c1-14(2)12-21-9-7-15(8-10-21)11-20-19(24)16-3-6-18(23)22(13-16)17-4-5-17/h14-17H,3-13H2,1-2H3,(H,20,24) InChIKey: KRUBSJCXEVYDSI-UHFFFAOYSA-N
CBID:323233 http://www.chembase.cn/molecule-323233.html