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SMILES: c1(noc(c1)C(C)C)C(=O)N(CCCC1OCCC1)C Canonical SMILES: CN(C(=O)c1noc(c1)C(C)C)CCCC1CCCO1 InChI: InChI=1S/C15H24N2O3/c1-11(2)14-10-13(16-20-14)15(18)17(3)8-4-6-12-7-5-9-19-12/h10-12H,4-9H2,1-3H3 InChIKey: AJPNFXQZTFDHFS-UHFFFAOYSA-N
CBID:830857 http://www.chembase.cn/molecule-830857.html