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SMILES: C1CN(CCC1CCNC)C(=O)OC(C)(C)C Canonical SMILES: CNCCC1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O2/c1-13(2,3)17-12(16)15-9-6-11(7-10-15)5-8-14-4/h11,14H,5-10H2,1-4H3 InChIKey: PAWONGOVVNXTDP-UHFFFAOYSA-N
CBID:52578 http://www.chembase.cn/molecule-52578.html