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SMILES: C(=O)([C@@H](CNC(=O)OCC1c2ccccc2c2ccccc12)C1CCCCC1)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@@H](C1CCCCC1)C(=O)O InChI: InChI=1S/C24H27NO4/c26-23(27)21(16-8-2-1-3-9-16)14-25-24(28)29-15-22-19-12-6-4-10-17(19)18-11-5-7-13-20(18)22/h4-7,10-13,16,21-22H,1-3,8-9,14-15H2,(H,25,28)(H,26,27)/t21-/m0/s1 InChIKey: MYCOAJZXTGFHDZ-NRFANRHFSA-N
CBID:810167 http://www.chembase.cn/molecule-810167.html