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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c2c(cc(=O)oc2cc(c1)C)CC)CC)c1ccc(cc1)C Canonical SMILES: CC[C@H](C(=O)Oc1cc(C)cc2c1c(CC)cc(=O)o2)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C23H25NO6S/c1-5-16-13-21(25)29-19-11-15(4)12-20(22(16)19)30-23(26)18(6-2)24-31(27,28)17-9-7-14(3)8-10-17/h7-13,18,24H,5-6H2,1-4H3/t18-/m1/s1 InChIKey: TZGIIMFWLXQLBG-GOSISDBHSA-N
CBID:198018 http://www.chembase.cn/molecule-198018.html