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SMILES: c1(C(=O)N2C(COCC)CCC2)n(nc(c1)C(C)C)C Canonical SMILES: CCOCC1CCCN1C(=O)c1cc(nn1C)C(C)C InChI: InChI=1S/C15H25N3O2/c1-5-20-10-12-7-6-8-18(12)15(19)14-9-13(11(2)3)16-17(14)4/h9,11-12H,5-8,10H2,1-4H3 InChIKey: GUWMETLNLLRLSR-UHFFFAOYSA-N
CBID:445815 http://www.chembase.cn/molecule-445815.html