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SMILES: N1(C(=O)CC(C1)NC1CCOCC1)CC1CCCCC1 Canonical SMILES: O=C1CC(CN1CC1CCCCC1)NC1CCOCC1 InChI: InChI=1S/C16H28N2O2/c19-16-10-15(17-14-6-8-20-9-7-14)12-18(16)11-13-4-2-1-3-5-13/h13-15,17H,1-12H2 InChIKey: YUZGGZSYSMCLHV-UHFFFAOYSA-N
CBID:747846 http://www.chembase.cn/molecule-747846.html