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SMILES: C(=O)(NC1(CN)CCCCCC1)OC(C)(C)C Canonical SMILES: NCC1(CCCCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O2/c1-12(2,3)17-11(16)15-13(10-14)8-6-4-5-7-9-13/h4-10,14H2,1-3H3,(H,15,16) InChIKey: RSFBSPVFWOQBJQ-UHFFFAOYSA-N
CBID:255258 http://www.chembase.cn/molecule-255258.html