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SMILES: c1(c(=O)c2c(oc1)ccc(c2)C)CN1CC(N(CC1)C1CCN(CC1)C)CCO Canonical SMILES: OCCC1CN(CCN1C1CCN(CC1)C)Cc1coc2c(c1=O)cc(cc2)C InChI: InChI=1S/C23H33N3O3/c1-17-3-4-22-21(13-17)23(28)18(16-29-22)14-25-10-11-26(20(15-25)7-12-27)19-5-8-24(2)9-6-19/h3-4,13,16,19-20,27H,5-12,14-15H2,1-2H3 InChIKey: HTUFORPEQYNONT-UHFFFAOYSA-N
CBID:341670 http://www.chembase.cn/molecule-341670.html