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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)O)CCSC)C(CC)C)Cc1ccccc1 Canonical SMILES: CSCC[C@H](C(=O)O)NC(=O)[C@H](C(CC)C)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1 InChI: InChI=1S/C28H34N4O6S/c1-4-17(2)23(25(34)29-21(27(36)37)14-15-39-3)31-24(33)22(16-18-10-6-5-7-11-18)32-26(35)19-12-8-9-13-20(19)30-28(32)38/h5-13,17,21-23H,4,14-16H2,1-3H3,(H,29,34)(H,30,38)(H,31,33)(H,36,37)/t17?,21-,22+,23+/m1/s1 InChIKey: RAFSARHBQPWJQX-KNFJIDDQSA-N
CBID:215016 http://www.chembase.cn/molecule-215016.html