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SMILES: C1CC2C(CC1)NCCN2C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCNC2C1CCCC2)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-9-8-14-10-6-4-5-7-11(10)15/h10-11,14H,4-9H2,1-3H3 InChIKey: URXTVALAEXFDQW-UHFFFAOYSA-N
CBID:806074 http://www.chembase.cn/molecule-806074.html