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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)CCC(=O)N)C)Cc1ccccc1 Canonical SMILES: NC(=O)CC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C25H27N5O7/c1-14(21(32)28-18(24(35)36)11-12-20(26)31)27-22(33)19(13-15-7-3-2-4-8-15)30-23(34)16-9-5-6-10-17(16)29-25(30)37/h2-10,14,18-19H,11-13H2,1H3,(H2,26,31)(H,27,33)(H,28,32)(H,29,37)(H,35,36)/t14-,18-,19-/m0/s1 InChIKey: JNNGAQFTXYCCDK-JVPBZIDWSA-N
CBID:212932 http://www.chembase.cn/molecule-212932.html