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SMILES: C(=O)(C1Cc2c(OC1)c(OC)ccc2)N1CCC(Oc2ncccn2)CC1 Canonical SMILES: COc1cccc2c1OCC(C2)C(=O)N1CCC(CC1)Oc1ncccn1 InChI: InChI=1S/C20H23N3O4/c1-25-17-5-2-4-14-12-15(13-26-18(14)17)19(24)23-10-6-16(7-11-23)27-20-21-8-3-9-22-20/h2-5,8-9,15-16H,6-7,10-13H2,1H3 InChIKey: OORWBFKYJVHDAW-UHFFFAOYSA-N
CBID:506930 http://www.chembase.cn/molecule-506930.html