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SMILES: O=C(O)CCCC/C=C\CCCCCCCCCCC Canonical SMILES: CCCCCCCCCCC/C=C\CCCCC(=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/h12-13H,2-11,14-17H2,1H3,(H,19,20)/b13-12- InChIKey: CNVZJPUDSLNTQU-SEYXRHQNSA-N
CBID:104488 http://www.chembase.cn/molecule-104488.html