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SMILES: CCCCC/C=C/C/C=C/C/C=C/CCCCCCC(=O)O Canonical SMILES: CCCCC/C=C/C/C=C/C/C=C/CCCCCCC(=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/h6-7,9-10,12-13H,2-5,8,11,14-19H2,1H3,(H,21,22) InChIKey: HOBAELRKJCKHQD-UHFFFAOYSA-N
CBID:104962 http://www.chembase.cn/molecule-104962.html