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SMILES: n1(c(=O)n(c2c(c1=O)cccc2)C)[C@H](C(=O)N[C@H](C(=O)O)C(CC)C)Cc1ccccc1 Canonical SMILES: CCC([C@@H](C(=O)O)NC(=O)[C@@H](n1c(=O)c2ccccc2n(c1=O)C)Cc1ccccc1)C InChI: InChI=1S/C24H27N3O5/c1-4-15(2)20(23(30)31)25-21(28)19(14-16-10-6-5-7-11-16)27-22(29)17-12-8-9-13-18(17)26(3)24(27)32/h5-13,15,19-20H,4,14H2,1-3H3,(H,25,28)(H,30,31)/t15?,19-,20-/m0/s1 InChIKey: HRCMHRFKYHUSDF-FIRGRZAASA-N
CBID:213642 http://www.chembase.cn/molecule-213642.html