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SMILES: N1(CCC[C@H](C1)NCC)C(=O)OC(C)(C)C Canonical SMILES: CCN[C@@H]1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C12H24N2O2/c1-5-13-10-7-6-8-14(9-10)11(15)16-12(2,3)4/h10,13H,5-9H2,1-4H3/t10-/m1/s1 InChIKey: APWWQUZRVODKQP-SNVBAGLBSA-N
CBID:90748 http://www.chembase.cn/molecule-90748.html