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SMILES: CCCCCC(O)/C=C/C=C/CCCCCCCC(=O)O Canonical SMILES: CCCCCC(/C=C/C=C/CCCCCCCC(=O)O)O InChI: InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21) InChIKey: HNICUWMFWZBIFP-UHFFFAOYSA-N
CBID:105233 http://www.chembase.cn/molecule-105233.html