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SMILES: C12(N3CCN(C(=O)C4COCC4)CC3)CC3CC(C2)CC(C1)C3 Canonical SMILES: O=C(C1CCOC1)N1CCN(CC1)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C19H30N2O2/c22-18(17-1-6-23-13-17)20-2-4-21(5-3-20)19-10-14-7-15(11-19)9-16(8-14)12-19/h14-17H,1-13H2 InChIKey: DPBRDXDQAKNBAC-UHFFFAOYSA-N
CBID:634877 http://www.chembase.cn/molecule-634877.html