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SMILES: C(=O)(NCC(C1CCCCC1)N)OC(C)(C)C Canonical SMILES: NC(C1CCCCC1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O2/c1-13(2,3)17-12(16)15-9-11(14)10-7-5-4-6-8-10/h10-11H,4-9,14H2,1-3H3,(H,15,16) InChIKey: QDPJHDPETSIJBG-UHFFFAOYSA-N
CBID:273199 http://www.chembase.cn/molecule-273199.html