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SMILES: N(C(=O)C1CC1)(Cc1cnccc1)Cc1cc(c(cc1)OC)OCCCN(C)C Canonical SMILES: COc1ccc(cc1OCCCN(C)C)CN(C(=O)C1CC1)Cc1cccnc1 InChI: InChI=1S/C23H31N3O3/c1-25(2)12-5-13-29-22-14-18(7-10-21(22)28-3)16-26(23(27)20-8-9-20)17-19-6-4-11-24-15-19/h4,6-7,10-11,14-15,20H,5,8-9,12-13,16-17H2,1-3H3 InChIKey: YBZBBJBOXIERHO-UHFFFAOYSA-N
CBID:850090 http://www.chembase.cn/molecule-850090.html