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SMILES: C(=O)(CCNCCCCCCCCCCCCCCCC)NCC Canonical SMILES: CCCCCCCCCCCCCCCCNCCC(=O)NCC InChI: InChI=1S/C21H44N2O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21(24)23-4-2/h22H,3-20H2,1-2H3,(H,23,24) InChIKey: WRFODTCDGKTXNO-UHFFFAOYSA-N
CBID:24433 http://www.chembase.cn/molecule-24433.html