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SMILES: C1(=C2CCCCC2)C(=O)[C@H](C[C@@H]2C(=O)C(=C3CCCCC3)CCC2)CCC1 Canonical SMILES: O=C1[C@H](CCCC1=C1CCCCC1)C[C@@H]1CCCC(=C2CCCCC2)C1=O InChI: InChI=1S/C25H36O2/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/t20-,21+ InChIKey: BXVNLOQSERTELE-OYRHEFFESA-N
CBID:186310 http://www.chembase.cn/molecule-186310.html