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SMILES: C(=O)(c1c(ncnc1)CCC)N1CCC2(OCCC2)CC1 Canonical SMILES: CCCc1ncncc1C(=O)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C16H23N3O2/c1-2-4-14-13(11-17-12-18-14)15(20)19-8-6-16(7-9-19)5-3-10-21-16/h11-12H,2-10H2,1H3 InChIKey: SGXBYPRMXWVWOX-UHFFFAOYSA-N
CBID:715057 http://www.chembase.cn/molecule-715057.html