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SMILES: CCCCCCCCCCCCCCCC(=O)c1ccccc1 Canonical SMILES: CCCCCCCCCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C22H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-22(23)21-18-15-14-16-19-21/h14-16,18-19H,2-13,17,20H2,1H3 InChIKey: IIOLAWJMOGLOIB-UHFFFAOYSA-N
CBID:112704 http://www.chembase.cn/molecule-112704.html