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SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCCCC(=O)O Canonical SMILES: CC/C=C/C/C=C/C/C=C/CCCCCCCCCC(=O)O InChI: InChI=1S/C20H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10H,2,5,8,11-19H2,1H3,(H,21,22) InChIKey: AHANXAKGNAKFSK-UHFFFAOYSA-N
CBID:104963 http://www.chembase.cn/molecule-104963.html