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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(CC)C)Cc1ccccc1 Canonical SMILES: CCC([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/c1-3-16(2)23(25(36)30-20(27(38)39)13-14-22(29)34)32-24(35)21(15-17-9-5-4-6-10-17)33-26(37)18-11-7-8-12-19(18)31-28(33)40/h4-12,16,20-21,23H,3,13-15H2,1-2H3,(H2,29,34)(H,30,36)(H,31,40)(H,32,35)(H,38,39)/t16?,20-,21+,23+/m1/s1 InChIKey: QPCWNMPEKAEJMW-NNNARPQWSA-N
CBID:215489 http://www.chembase.cn/molecule-215489.html