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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)CSC)CCC(=O)N)Cc1ccccc1 Canonical SMILES: CSC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)CCC(=O)N InChI: InChI=1S/C26H29N5O7S/c1-39-14-19(25(36)37)29-22(33)18(11-12-21(27)32)28-23(34)20(13-15-7-3-2-4-8-15)31-24(35)16-9-5-6-10-17(16)30-26(31)38/h2-10,18-20H,11-14H2,1H3,(H2,27,32)(H,28,34)(H,29,33)(H,30,38)(H,36,37)/t18-,19-,20-/m0/s1 InChIKey: IEJYFONAWZOPED-UFYCRDLUSA-N
CBID:215014 http://www.chembase.cn/molecule-215014.html