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SMILES: N1(CC(N2CCOCC2)(C)C)CC2(CC1)CNCCC2 Canonical SMILES: CC(N1CCOCC1)(CN1CCC2(C1)CCCNC2)C InChI: InChI=1S/C16H31N3O/c1-15(2,19-8-10-20-11-9-19)13-18-7-5-16(14-18)4-3-6-17-12-16/h17H,3-14H2,1-2H3 InChIKey: VJHSZQDEGLVRED-UHFFFAOYSA-N
CBID:567619 http://www.chembase.cn/molecule-567619.html