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SMILES: CCCCCC(O)/C=C/C1C2CC(O2)C1C/C=C/CCCC(=O)O Canonical SMILES: CCCCCC(/C=C/C1C2CC(C1C/C=C/CCCC(=O)O)O2)O InChI: InChI=1S/C20H32O4/c1-2-3-6-9-15(21)12-13-17-16(18-14-19(17)24-18)10-7-4-5-8-11-20(22)23/h4,7,12-13,15-19,21H,2-3,5-6,8-11,14H2,1H3,(H,22,23) InChIKey: TVXGQRHTUVWFOW-UHFFFAOYSA-N
CBID:103352 http://www.chembase.cn/molecule-103352.html