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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c2c(cc(=O)oc2cc(c1)C)C)[C@H](CC)C)c1ccc(cc1)C Canonical SMILES: CC[C@@H]([C@H](C(=O)Oc1cc(C)cc2c1c(C)cc(=O)o2)NS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C24H27NO6S/c1-6-16(4)23(25-32(28,29)18-9-7-14(2)8-10-18)24(27)31-20-12-15(3)11-19-22(20)17(5)13-21(26)30-19/h7-13,16,23,25H,6H2,1-5H3/t16-,23+/m0/s1 InChIKey: ORVBCMVPZJJNOM-QMHKHESXSA-N
CBID:195918 http://www.chembase.cn/molecule-195918.html