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SMILES: O=C(O)[C@H](CSCc1ccc(OC)cc1)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: COc1ccc(cc1)CSC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C26H25NO5S/c1-31-18-12-10-17(11-13-18)15-33-16-24(25(28)29)27-26(30)32-14-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,23-24H,14-16H2,1H3,(H,27,30)(H,28,29)/t24-/m0/s1 InChIKey: IWZGYHFOLFRYPK-DEOSSOPVSA-N
CBID:288290 http://www.chembase.cn/molecule-288290.html