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SMILES: C12(CC(C1)N)CCN(CC2)C(=O)OC(C)(C)C Canonical SMILES: NC1CC2(C1)CCN(CC2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-6-4-13(5-7-15)8-10(14)9-13/h10H,4-9,14H2,1-3H3 InChIKey: DICPJODHTVCFGU-UHFFFAOYSA-N
CBID:65226 http://www.chembase.cn/molecule-65226.html