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SMILES: c1(n(nc(c1)CC(C)C)CC)C(=O)NCCCOC Canonical SMILES: COCCCNC(=O)c1cc(nn1CC)CC(C)C InChI: InChI=1S/C14H25N3O2/c1-5-17-13(10-12(16-17)9-11(2)3)14(18)15-7-6-8-19-4/h10-11H,5-9H2,1-4H3,(H,15,18) InChIKey: SSXXDJMLZVAWHG-UHFFFAOYSA-N
CBID:357148 http://www.chembase.cn/molecule-357148.html