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SMILES: N(C(=O)CC)(Cc1cnccc1)Cc1cc(c(cc1)OC)OCCCN(C)C Canonical SMILES: CCC(=O)N(Cc1cccnc1)Cc1ccc(c(c1)OCCCN(C)C)OC InChI: InChI=1S/C22H31N3O3/c1-5-22(26)25(17-19-8-6-11-23-15-19)16-18-9-10-20(27-4)21(14-18)28-13-7-12-24(2)3/h6,8-11,14-15H,5,7,12-13,16-17H2,1-4H3 InChIKey: FUISRCJIUQUEBP-UHFFFAOYSA-N
CBID:417053 http://www.chembase.cn/molecule-417053.html