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SMILES: c1(C(=O)N(Cc2c(C)cccc2)CC2OCCC2)cc(=O)n(cc1)CC Canonical SMILES: CCn1ccc(cc1=O)C(=O)N(Cc1ccccc1C)CC1CCCO1 InChI: InChI=1S/C21H26N2O3/c1-3-22-11-10-17(13-20(22)24)21(25)23(15-19-9-6-12-26-19)14-18-8-5-4-7-16(18)2/h4-5,7-8,10-11,13,19H,3,6,9,12,14-15H2,1-2H3 InChIKey: HCBZADFWTOAYMO-UHFFFAOYSA-N
CBID:370247 http://www.chembase.cn/molecule-370247.html