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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c2c(c(c(=O)oc2cc(c1)C)C)C)[C@H](CC)C)c1ccc(cc1)C Canonical SMILES: CC[C@@H]([C@H](C(=O)Oc1cc(C)cc2c1c(C)c(c(=O)o2)C)NS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C25H29NO6S/c1-7-16(4)23(26-33(29,30)19-10-8-14(2)9-11-19)25(28)32-21-13-15(3)12-20-22(21)17(5)18(6)24(27)31-20/h8-13,16,23,26H,7H2,1-6H3/t16-,23+/m0/s1 InChIKey: VKXHEBAXIVIVBZ-QMHKHESXSA-N
CBID:195633 http://www.chembase.cn/molecule-195633.html