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SMILES: N1(C(=O)C2CCOCC2)CC(C2CCN(CC2)CC(C)C)CC1 Canonical SMILES: CC(CN1CCC(CC1)C1CCN(C1)C(=O)C1CCOCC1)C InChI: InChI=1S/C19H34N2O2/c1-15(2)13-20-8-3-16(4-9-20)18-5-10-21(14-18)19(22)17-6-11-23-12-7-17/h15-18H,3-14H2,1-2H3 InChIKey: YFPCHGPTVBJEGU-UHFFFAOYSA-N
CBID:555098 http://www.chembase.cn/molecule-555098.html