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SMILES: [C@H](C(C)(SC(c1ccccc1)(c1ccccc1)c1ccccc1)C)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@H](C(SC(c1ccccc1)(c1ccccc1)c1ccccc1)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C29H33NO4S/c1-27(2,3)34-26(33)30-24(25(31)32)28(4,5)35-29(21-15-9-6-10-16-21,22-17-11-7-12-18-22)23-19-13-8-14-20-23/h6-20,24H,1-5H3,(H,30,33)(H,31,32)/t24-/m1/s1 InChIKey: GFULWLRDJMLHCD-XMMPIXPASA-N
CBID:38880 http://www.chembase.cn/molecule-38880.html