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SMILES: c1(cn(nc1)CCC(=O)O)CN1CC(N(C)C)CCC1 Canonical SMILES: OC(=O)CCn1ncc(c1)CN1CCCC(C1)N(C)C InChI: InChI=1S/C14H24N4O2/c1-16(2)13-4-3-6-17(11-13)9-12-8-15-18(10-12)7-5-14(19)20/h8,10,13H,3-7,9,11H2,1-2H3,(H,19,20) InChIKey: UIZJDKATSWAORO-UHFFFAOYSA-N
CBID:320508 http://www.chembase.cn/molecule-320508.html