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SMILES: C(=O)(c1c(OC2CCN(C(=O)c3cnccc3)CC2)cccc1)N(CC1OCCC1)CC Canonical SMILES: CCN(C(=O)c1ccccc1OC1CCN(CC1)C(=O)c1cccnc1)CC1CCCO1 InChI: InChI=1S/C25H31N3O4/c1-2-27(18-21-8-6-16-31-21)25(30)22-9-3-4-10-23(22)32-20-11-14-28(15-12-20)24(29)19-7-5-13-26-17-19/h3-5,7,9-10,13,17,20-21H,2,6,8,11-12,14-16,18H2,1H3 InChIKey: HNKNQVCKVLXJRU-UHFFFAOYSA-N
CBID:597348 http://www.chembase.cn/molecule-597348.html