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SMILES: N1(C(=O)C2CN(CC2)CCOC)CC(OCC1)(CC)CC Canonical SMILES: COCCN1CCC(C1)C(=O)N1CCOC(C1)(CC)CC InChI: InChI=1S/C16H30N2O3/c1-4-16(5-2)13-18(9-11-21-16)15(19)14-6-7-17(12-14)8-10-20-3/h14H,4-13H2,1-3H3 InChIKey: GANFBFLVIALRKU-UHFFFAOYSA-N
CBID:818709 http://www.chembase.cn/molecule-818709.html