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SMILES: C1(=C2CCCCC2)C(=O)[C@@H](C[C@@H]2C(=O)C(=C3CCCCC3)CCC2)CCC1.O Canonical SMILES: O=C1[C@H](CCCC1=C1CCCCC1)C[C@H]1CCCC(=C2CCCCC2)C1=O.O InChI: InChI=1S/C25H36O2.H2O/c26-24-20(13-7-15-22(24)18-9-3-1-4-10-18)17-21-14-8-16-23(25(21)27)19-11-5-2-6-12-19;/h20-21H,1-17H2;1H2/t20-,21-;/m1./s1 InChIKey: YLSACXWZJLPFQT-MUCZFFFMSA-N
CBID:182713 http://www.chembase.cn/molecule-182713.html