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SMILES: C1CCCC21NCCN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCNC2(C1)CCCC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-12(2,3)17-11(16)15-9-8-14-13(10-15)6-4-5-7-13/h14H,4-10H2,1-3H3 InChIKey: AOFNMALRBXRCMJ-UHFFFAOYSA-N
CBID:806802 http://www.chembase.cn/molecule-806802.html