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SMILES: c1(N2CCC3(CC2)OCCCC3OC)c(nccn1)OC Canonical SMILES: COC1CCCOC21CCN(CC2)c1nccnc1OC InChI: InChI=1S/C15H23N3O3/c1-19-12-4-3-11-21-15(12)5-9-18(10-6-15)13-14(20-2)17-8-7-16-13/h7-8,12H,3-6,9-11H2,1-2H3 InChIKey: ADRWDAALMYNXBZ-UHFFFAOYSA-N
CBID:570583 http://www.chembase.cn/molecule-570583.html