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SMILES: CC/C=C\CCCCCCCCCCCCCC(=O)O Canonical SMILES: CC/C=C\CCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h3-4H,2,5-17H2,1H3,(H,19,20)/b4-3- InChIKey: KSIKGJKZYDOVFA-ARJAWSKDSA-N
CBID:153499 http://www.chembase.cn/molecule-153499.html