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SMILES: C(=O)(c1c(ncnc1)CCC)N1CCCCCCC1 Canonical SMILES: CCCc1ncncc1C(=O)N1CCCCCCC1 InChI: InChI=1S/C15H23N3O/c1-2-8-14-13(11-16-12-17-14)15(19)18-9-6-4-3-5-7-10-18/h11-12H,2-10H2,1H3 InChIKey: PIXMTDVFIBSZEH-UHFFFAOYSA-N
CBID:837514 http://www.chembase.cn/molecule-837514.html