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SMILES: OC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C31H62O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31(32)33/h2-30H2,1H3,(H,32,33) InChIKey: ONLMUMPTRGEPCH-UHFFFAOYSA-N
CBID:127657 http://www.chembase.cn/molecule-127657.html