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SMILES: C(=O)(CCNCCCCCCC)OC Canonical SMILES: CCCCCCCNCCC(=O)OC InChI: InChI=1S/C11H23NO2/c1-3-4-5-6-7-9-12-10-8-11(13)14-2/h12H,3-10H2,1-2H3 InChIKey: HCHXNCFKTWGXNH-UHFFFAOYSA-N
CBID:24347 http://www.chembase.cn/molecule-24347.html