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SMILES: CC/C=C/CCCCCCCCCCOC(=O)C Canonical SMILES: CC/C=C/CCCCCCCCCCOC(=O)C InChI: InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h4-5H,3,6-15H2,1-2H3/b5-4+ InChIKey: YJINQJFQLQIYHX-SNAWJCMRSA-N
CBID:132032 http://www.chembase.cn/molecule-132032.html