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SMILES: C(=O)(NC(C(C)C)CCNC)OC(C)(C)C Canonical SMILES: CNCCC(C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C12H26N2O2/c1-9(2)10(7-8-13-6)14-11(15)16-12(3,4)5/h9-10,13H,7-8H2,1-6H3,(H,14,15) InChIKey: FQPICDIBZAXAKU-UHFFFAOYSA-N
CBID:286463 http://www.chembase.cn/molecule-286463.html