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SMILES: C(=O)([C@H](Cc1ccc(cc1)C(C)C)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1ccc(cc1)C(C)C)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C27H27NO4/c1-17(2)19-13-11-18(12-14-19)15-25(26(29)30)28-27(31)32-16-24-22-9-5-3-7-20(22)21-8-4-6-10-23(21)24/h3-14,17,24-25H,15-16H2,1-2H3,(H,28,31)(H,29,30)/t25-/m0/s1 InChIKey: CYWZFTHNAOVKQG-VWLOTQADSA-N
CBID:816308 http://www.chembase.cn/molecule-816308.html