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SMILES: C(=O)(c1c(C2CNCC2)cccc1)N(CCCN1CCOCC1)CC Canonical SMILES: CCN(C(=O)c1ccccc1C1CNCC1)CCCN1CCOCC1 InChI: InChI=1S/C20H31N3O2/c1-2-23(11-5-10-22-12-14-25-15-13-22)20(24)19-7-4-3-6-18(19)17-8-9-21-16-17/h3-4,6-7,17,21H,2,5,8-16H2,1H3 InChIKey: NLUSYEQOAKXRNH-UHFFFAOYSA-N
CBID:717028 http://www.chembase.cn/molecule-717028.html