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SMILES: C(=O)(N1CC(OCCC)CCC1)Nc1ccc(CN2CCOCC2)cc1 Canonical SMILES: CCCOC1CCCN(C1)C(=O)Nc1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C20H31N3O3/c1-2-12-26-19-4-3-9-23(16-19)20(24)21-18-7-5-17(6-8-18)15-22-10-13-25-14-11-22/h5-8,19H,2-4,9-16H2,1H3,(H,21,24) InChIKey: RSONGKHWAGYZFO-UHFFFAOYSA-N
CBID:578507 http://www.chembase.cn/molecule-578507.html