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SMILES: C(=O)([C@H](CC1CCCCC1)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)CC1CCCCC1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H27NO4/c26-23(27)22(14-16-8-2-1-3-9-16)25-24(28)29-15-21-19-12-6-4-10-17(19)18-11-5-7-13-20(18)21/h4-7,10-13,16,21-22H,1-3,8-9,14-15H2,(H,25,28)(H,26,27)/t22-/m0/s1 InChIKey: HIJAUEZBPWTKIV-QFIPXVFZSA-N
CBID:796739 http://www.chembase.cn/molecule-796739.html