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SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCC Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCC InChI: InChI=1S/C21H42O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(22)23-20-4-2/h3-20H2,1-2H3 InChIKey: BTAXGNQLYFDKEF-UHFFFAOYSA-N
CBID:104633 http://www.chembase.cn/molecule-104633.html