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SMILES: N1(C(=O)C2CCN(CC2)C2CCOCC2)CC(N)CCCC1 Canonical SMILES: NC1CCCCN(C1)C(=O)C1CCN(CC1)C1CCOCC1 InChI: InChI=1S/C17H31N3O2/c18-15-3-1-2-8-20(13-15)17(21)14-4-9-19(10-5-14)16-6-11-22-12-7-16/h14-16H,1-13,18H2 InChIKey: HKGDYGSUNAVJLN-UHFFFAOYSA-N
CBID:760843 http://www.chembase.cn/molecule-760843.html