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SMILES: C(=O)(CCNCCCCCCCCCCCCCCCC)OCC Canonical SMILES: CCCCCCCCCCCCCCCCNCCC(=O)OCC InChI: InChI=1S/C21H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22-20-18-21(23)24-4-2/h22H,3-20H2,1-2H3 InChIKey: QBANCYONYOPMOT-UHFFFAOYSA-N
CBID:24335 http://www.chembase.cn/molecule-24335.html