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SMILES: CCCCCC(O)/C=C/C1C(C/C=C/CCCC(=O)O)C(O)CC1=O Canonical SMILES: CCCCCC(/C=C/C1C(=O)CC(C1C/C=C/CCCC(=O)O)O)O InChI: InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-18,21-22H,2-3,5-6,8-11,14H2,1H3,(H,24,25) InChIKey: BHMBVRSPMRCCGG-UHFFFAOYSA-N
CBID:105811 http://www.chembase.cn/molecule-105811.html