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SMILES: N1(C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CCSC)C(C)C)[C@H](C(=O)Nc2c1cccc2)C(C)C Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)[C@H](C(C)C)NC(=O)N1[C@@H](C(C)C)C(=O)Nc2c1cccc2 InChI: InChI=1S/C22H32N4O5S/c1-12(2)17(19(27)24-15(21(29)30)10-11-32-5)25-22(31)26-16-9-7-6-8-14(16)23-20(28)18(26)13(3)4/h6-9,12-13,15,17-18H,10-11H2,1-5H3,(H,23,28)(H,24,27)(H,25,31)(H,29,30)/t15-,17-,18-/m0/s1 InChIKey: JZRPXJIQVCQIPT-SZMVWBNQSA-N
CBID:216154 http://www.chembase.cn/molecule-216154.html