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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N(CC(=O)O)C)CC1)Cc1ccccc1)c1ccc(cc1)C Canonical SMILES: OC(=O)CN(C(=O)C1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1)C InChI: InChI=1S/C25H31N3O6S/c1-18-8-10-21(11-9-18)35(33,34)26-22(16-19-6-4-3-5-7-19)25(32)28-14-12-20(13-15-28)24(31)27(2)17-23(29)30/h3-11,20,22,26H,12-17H2,1-2H3,(H,29,30)/t22-/m0/s1 InChIKey: JEHSXIGHOHQCKG-QFIPXVFZSA-N
CBID:202623 http://www.chembase.cn/molecule-202623.html