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SMILES: CCCCC/C=C/C/C=C/CCCCCCCCCCCC(=O)O Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCCCCCC(=O)O InChI: InChI=1S/C22H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10H,2-5,8,11-21H2,1H3,(H,23,24)/b7-6+,10-9+ InChIKey: HVGRZDASOHMCSK-AVQMFFATSA-N
CBID:131509 http://www.chembase.cn/molecule-131509.html