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SMILES: c1(C(=O)N2CCCCCCC2)c(n(nc1)CCC)C Canonical SMILES: CCCn1ncc(c1C)C(=O)N1CCCCCCC1 InChI: InChI=1S/C15H25N3O/c1-3-9-18-13(2)14(12-16-18)15(19)17-10-7-5-4-6-8-11-17/h12H,3-11H2,1-2H3 InChIKey: UCOGIOAWDGILPG-UHFFFAOYSA-N
CBID:717009 http://www.chembase.cn/molecule-717009.html