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SMILES: C(=O)(C)OCCCCCCCCCC/C=C\CCCC Canonical SMILES: CCCC/C=C\CCCCCCCCCCOC(=O)C InChI: InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7H,3-5,8-17H2,1-2H3/b7-6- InChIKey: BTKXLQSCEOHKTF-SREVYHEPSA-N
CBID:53054 http://www.chembase.cn/molecule-53054.html