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SMILES: N1(C(=O)OC(C)(C)C)C2(CC(CC1)N)CCC2 Canonical SMILES: NC1CCN(C2(C1)CCC2)C(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-8-5-10(14)9-13(15)6-4-7-13/h10H,4-9,14H2,1-3H3 InChIKey: VMQKCXQYZGGLIC-UHFFFAOYSA-N
CBID:253362 http://www.chembase.cn/molecule-253362.html