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SMILES: O[C@@H](CCCCCCCCCCC)C/C=C/CCCCCC Canonical SMILES: CCCCCCCCCCC[C@@H](C/C=C/CCCCCC)O InChI: InChI=1S/C21H42O/c1-3-5-7-9-11-12-14-16-18-20-21(22)19-17-15-13-10-8-6-4-2/h15,17,21-22H,3-14,16,18-20H2,1-2H3/b17-15+/t21-/m1/s1 InChIKey: MVLLDSWHNLOGFG-RLHAVTDZSA-N
CBID:169850 http://www.chembase.cn/molecule-169850.html