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SMILES: C(=O)(C1CN(C2CCN(c3c(nccn3)OC)CC2)CCC1)N1CCOCC1 Canonical SMILES: COc1nccnc1N1CCC(CC1)N1CCCC(C1)C(=O)N1CCOCC1 InChI: InChI=1S/C20H31N5O3/c1-27-19-18(21-6-7-22-19)23-9-4-17(5-10-23)25-8-2-3-16(15-25)20(26)24-11-13-28-14-12-24/h6-7,16-17H,2-5,8-15H2,1H3 InChIKey: BVXQVRSOJTWVGW-UHFFFAOYSA-N
CBID:823414 http://www.chembase.cn/molecule-823414.html