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SMILES: N1(C(=O)COCCCC)CCC2(CC1)CCOCC2 Canonical SMILES: CCCCOCC(=O)N1CCC2(CC1)CCOCC2 InChI: InChI=1S/C15H27NO3/c1-2-3-10-19-13-14(17)16-8-4-15(5-9-16)6-11-18-12-7-15/h2-13H2,1H3 InChIKey: FEKCKEBAUYGEIN-UHFFFAOYSA-N
CBID:823083 http://www.chembase.cn/molecule-823083.html