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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)Cc1c[nH]c2c1cccc2 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)C InChI: InChI=1S/C27H29N5O6S/c1-15(23(33)30-21(26(36)37)11-12-39-2)29-24(34)22(13-16-14-28-19-9-5-3-7-17(16)19)32-25(35)18-8-4-6-10-20(18)31-27(32)38/h3-10,14-15,21-22,28H,11-13H2,1-2H3,(H,29,34)(H,30,33)(H,31,38)(H,36,37)/t15-,21-,22-/m0/s1 InChIKey: MDKCJSGKAIYQDL-RXYZOABWSA-N
CBID:215517 http://www.chembase.cn/molecule-215517.html