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SMILES: C(=O)(N(CC1CCN(Cc2c(OC)cccc2)CC1)CCOC)c1ncccc1 Canonical SMILES: COCCN(C(=O)c1ccccn1)CC1CCN(CC1)Cc1ccccc1OC InChI: InChI=1S/C23H31N3O3/c1-28-16-15-26(23(27)21-8-5-6-12-24-21)17-19-10-13-25(14-11-19)18-20-7-3-4-9-22(20)29-2/h3-9,12,19H,10-11,13-18H2,1-2H3 InChIKey: OJLQUEVOTLDANZ-UHFFFAOYSA-N
CBID:366365 http://www.chembase.cn/molecule-366365.html