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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c(c2c(c(cc(=O)o2)c2ccccc2)cc1)C)CCC)c1ccc(cc1)C Canonical SMILES: CCC[C@H](C(=O)Oc1ccc2c(c1C)oc(=O)cc2c1ccccc1)NS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C28H27NO6S/c1-4-8-24(29-36(32,33)21-13-11-18(2)12-14-21)28(31)34-25-16-15-22-23(20-9-6-5-7-10-20)17-26(30)35-27(22)19(25)3/h5-7,9-17,24,29H,4,8H2,1-3H3/t24-/m1/s1 InChIKey: FYZSJFQODXCSLK-XMMPIXPASA-N
CBID:198036 http://www.chembase.cn/molecule-198036.html