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SMILES: C(=O)(CCNCCCCCCCCCCCCCCCC)OC Canonical SMILES: CCCCCCCCCCCCCCCCNCCC(=O)OC InChI: InChI=1S/C20H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-19-17-20(22)23-2/h21H,3-19H2,1-2H3 InChIKey: UUYAGWIWHCHYDK-UHFFFAOYSA-N
CBID:24263 http://www.chembase.cn/molecule-24263.html