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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)C(O)C)C(C)C)Cc1c[nH]c2c1cccc2 Canonical SMILES: CC([C@@H](C(=O)N[C@H](C(=O)O)C(O)C)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1c[nH]c2c1cccc2)C InChI: InChI=1S/C28H31N5O7/c1-14(2)22(25(36)32-23(15(3)34)27(38)39)31-24(35)21(12-16-13-29-19-10-6-4-8-17(16)19)33-26(37)18-9-5-7-11-20(18)30-28(33)40/h4-11,13-15,21-23,29,34H,12H2,1-3H3,(H,30,40)(H,31,35)(H,32,36)(H,38,39)/t15?,21-,22-,23-/m0/s1 InChIKey: UFUCBUIDUQDHOE-WGVDHVNFSA-N
CBID:212081 http://www.chembase.cn/molecule-212081.html