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SMILES: C(OC(=O)N1C(=O)O[C@H]([C@@H]1Cc1ccccc1)C[C@H](Cc1ccccc1)N1C(=O)N[C@@H](C1=O)C(C)C)c1cncs1 Canonical SMILES: O=C(N1C(=O)O[C@H]([C@@H]1Cc1ccccc1)C[C@@H](N1C(=O)N[C@@H](C1=O)C(C)C)Cc1ccccc1)OCc1scnc1 InChI: InChI=1S/C30H32N4O6S/c1-19(2)26-27(35)33(28(36)32-26)22(13-20-9-5-3-6-10-20)15-25-24(14-21-11-7-4-8-12-21)34(30(38)40-25)29(37)39-17-23-16-31-18-41-23/h3-12,16,18-19,22,24-26H,13-15,17H2,1-2H3,(H,32,36)/t22-,24-,25-,26+/m0/s1 InChIKey: LCTIJBMKZTVMSG-ZCLKUGBOSA-N
CBID:166325 http://www.chembase.cn/molecule-166325.html