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SMILES: C(=O)CCCCCCCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCC=O InChI: InChI=1S/C22H44O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h22H,2-21H2,1H3 InChIKey: ULCXRAFXRZTNRO-UHFFFAOYSA-N
CBID:59460 http://www.chembase.cn/molecule-59460.html