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SMILES: CCCCCCCCCCC(=O)CCCCCCCCCC Canonical SMILES: CCCCCCCCCCC(=O)CCCCCCCCCC InChI: InChI=1S/C21H42O/c1-3-5-7-9-11-13-15-17-19-21(22)20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3 InChIKey: DOACSXJVHDTDSG-UHFFFAOYSA-N
CBID:110467 http://www.chembase.cn/molecule-110467.html