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SMILES: C12(CC(=O)NCC3CN(CC3)CC=C)CC3CC(C2)CC(C1)C3 Canonical SMILES: C=CCN1CCC(C1)CNC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C20H32N2O/c1-2-4-22-5-3-15(14-22)13-21-19(23)12-20-9-16-6-17(10-20)8-18(7-16)11-20/h2,15-18H,1,3-14H2,(H,21,23) InChIKey: DFSHWFWZSPTAQY-UHFFFAOYSA-N
CBID:420097 http://www.chembase.cn/molecule-420097.html