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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(C)C)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N[C@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C(C)C InChI: InChI=1S/C27H35N3O7S/c1-17(2)24(29-38(36,37)22-10-4-18(3)5-11-22)26(33)30-14-12-20(13-15-30)25(32)28-23(27(34)35)16-19-6-8-21(31)9-7-19/h4-11,17,20,23-24,29,31H,12-16H2,1-3H3,(H,28,32)(H,34,35)/t23-,24-/m0/s1 InChIKey: JAKNYTCPGWNFGS-ZEQRLZLVSA-N
CBID:202361 http://www.chembase.cn/molecule-202361.html