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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N[C@H](C(=O)O)Cc2ccc(cc2)O)CC1)C(CC)C)c1ccc(cc1)C Canonical SMILES: CCC([C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)NS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C28H37N3O7S/c1-4-19(3)25(30-39(37,38)23-11-5-18(2)6-12-23)27(34)31-15-13-21(14-16-31)26(33)29-24(28(35)36)17-20-7-9-22(32)10-8-20/h5-12,19,21,24-25,30,32H,4,13-17H2,1-3H3,(H,29,33)(H,35,36)/t19?,24-,25-/m0/s1 InChIKey: AKEBDWOVXLNCKY-MTSQGGNFSA-N
CBID:211944 http://www.chembase.cn/molecule-211944.html