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SMILES: CCCCC/C=C/C=C/C(CCCCCCCC(=O)O)OO Canonical SMILES: CCCCC/C=C/C=C/C(CCCCCCCC(=O)O)OO InChI: InChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20) InChIKey: JGUNZIWGNMQSBM-UHFFFAOYSA-N
CBID:105229 http://www.chembase.cn/molecule-105229.html