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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)CC(C)C)Cc1ccccc1 Canonical SMILES: CC(C[C@@H](C(=O)N[C@@H](C(=O)O)CCC(=O)N)NC(=O)[C@@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C InChI: InChI=1S/C28H33N5O7/c1-16(2)14-21(24(35)30-20(27(38)39)12-13-23(29)34)31-25(36)22(15-17-8-4-3-5-9-17)33-26(37)18-10-6-7-11-19(18)32-28(33)40/h3-11,16,20-22H,12-15H2,1-2H3,(H2,29,34)(H,30,35)(H,31,36)(H,32,40)(H,38,39)/t20-,21+,22+/m1/s1 InChIKey: RKVZCWFKBCUCIH-FSSWDIPSSA-N
CBID:215227 http://www.chembase.cn/molecule-215227.html