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SMILES: C1[C@H]2N([C@H](CC1)C(=O)O)C(=O)[C@H](Cc1c2cccc1)NC(=O)[C@H](C(C)C)SC(=O)C Canonical SMILES: CC(=O)S[C@H](C(=O)N[C@H]1Cc2ccccc2[C@@H]2N(C1=O)[C@H](CCC2)C(=O)O)C(C)C InChI: InChI=1S/C22H28N2O5S/c1-12(2)19(30-13(3)25)20(26)23-16-11-14-7-4-5-8-15(14)17-9-6-10-18(22(28)29)24(17)21(16)27/h4-5,7-8,12,16-19H,6,9-11H2,1-3H3,(H,23,26)(H,28,29)/t16-,17+,18+,19-/m0/s1 InChIKey: FXKFFTMLFPWYFH-MANSERQUSA-N
CBID:171522 http://www.chembase.cn/molecule-171522.html