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SMILES: c1cccc(c1)CC[C@H](N[C@H](C(=O)N1[C@H](CC2(C1)SCCS2)C(=O)O)C)C(=O)OCC Canonical SMILES: CCOC(=O)[C@@H](N[C@H](C(=O)N1CC2(C[C@@H]1C(=O)O)SCCS2)C)CCc1ccccc1 InChI: InChI=1S/C22H30N2O5S2/c1-3-29-21(28)17(10-9-16-7-5-4-6-8-16)23-15(2)19(25)24-14-22(30-11-12-31-22)13-18(24)20(26)27/h4-8,15,17-18,23H,3,9-14H2,1-2H3,(H,26,27)/t15-,17-,18+/m0/s1 InChIKey: HRWCVUIFMSZDJS-RYQLBKOJSA-N
CBID:177853 http://www.chembase.cn/molecule-177853.html