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SMILES: C(=O)([C@H](CCc1ccc(cc1)CC)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: CCc1ccc(cc1)CC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H27NO4/c1-2-18-11-13-19(14-12-18)15-16-25(26(29)30)28-27(31)32-17-24-22-9-5-3-7-20(22)21-8-4-6-10-23(21)24/h3-14,24-25H,2,15-17H2,1H3,(H,28,31)(H,29,30)/t25-/m0/s1 InChIKey: LESMIZSJJOKOFF-VWLOTQADSA-N
CBID:809423 http://www.chembase.cn/molecule-809423.html