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SMILES: CCCCC/C=C/CC(O)/C=C/C=C/C/C=C/CCCC(=O)O Canonical SMILES: CCCCC/C=C/CC(/C=C/C=C/C/C=C/CCCC(=O)O)O InChI: InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23) InChIKey: ZNHVWPKMFKADKW-UHFFFAOYSA-N
CBID:103346 http://www.chembase.cn/molecule-103346.html