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SMILES: N1(C(=O)CC2(C1)CCN(CC1OCCCC1)CC2)CC Canonical SMILES: CCN1CC2(CC1=O)CCN(CC2)CC1CCCCO1 InChI: InChI=1S/C16H28N2O2/c1-2-18-13-16(11-15(18)19)6-8-17(9-7-16)12-14-5-3-4-10-20-14/h14H,2-13H2,1H3 InChIKey: QKONRWPYBHWAKS-UHFFFAOYSA-N
CBID:596727 http://www.chembase.cn/molecule-596727.html