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SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)N[C@H](C(=O)N[C@@H](C(=O)O)c1ccccc1)CCSC Canonical SMILES: CSCC[C@@H](C(=O)N[C@H](c1ccccc1)C(=O)O)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C InChI: InChI=1S/C29H30N2O7S/c1-15-17(3)37-23-14-24-20(12-19(15)23)16(2)21(29(36)38-24)13-25(32)30-22(10-11-39-4)27(33)31-26(28(34)35)18-8-6-5-7-9-18/h5-9,12,14,22,26H,10-11,13H2,1-4H3,(H,30,32)(H,31,33)(H,34,35)/t22-,26+/m0/s1 InChIKey: RLGFNDYFXHRQGZ-BKMJKUGQSA-N
CBID:215264 http://www.chembase.cn/molecule-215264.html