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SMILES: CCCCCCCC/C=C/[13CH2][13CH2]CCC[13CH2][13CH2][13C](=O)[O-].[K+] Canonical SMILES: CCCCCCCC/C=C/[13CH2][13CH2]CCC[13CH2][13CH2][13C](=O)[O-].[K+] InChI: InChI=1S/C18H34O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/i11+1,12+1,16+1,17+1,18+1; InChIKey: MLICVSDCCDDWMD-IZQMALIUSA-M
CBID:136481 http://www.chembase.cn/molecule-136481.html