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SMILES: C(=O)(NC1CN(CCCc2ccccc2)CCC1)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)CC(=O)NC1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C24H32N2O3/c1-28-22-13-12-20(16-23(22)29-2)17-24(27)25-21-11-7-15-26(18-21)14-6-10-19-8-4-3-5-9-19/h3-5,8-9,12-13,16,21H,6-7,10-11,14-15,17-18H2,1-2H3,(H,25,27) InChIKey: VYKSMKPWLBJDEP-UHFFFAOYSA-N
CBID:537511 http://www.chembase.cn/molecule-537511.html