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SMILES: c1(noc(c1)C(C)C)C(=O)N1CC(CC1)COCCC Canonical SMILES: CCCOCC1CCN(C1)C(=O)c1noc(c1)C(C)C InChI: InChI=1S/C15H24N2O3/c1-4-7-19-10-12-5-6-17(9-12)15(18)13-8-14(11(2)3)20-16-13/h8,11-12H,4-7,9-10H2,1-3H3 InChIKey: UAJAICIGZLZMEC-UHFFFAOYSA-N
CBID:857960 http://www.chembase.cn/molecule-857960.html