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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1c(c2oc(=O)c(c(c2cc1)C)Cc1ccccc1)C)C)c1ccc(cc1)C Canonical SMILES: O=C([C@H](NS(=O)(=O)c1ccc(cc1)C)C)Oc1ccc2c(c1C)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C28H27NO6S/c1-17-10-12-22(13-11-17)36(32,33)29-20(4)27(30)34-25-15-14-23-18(2)24(16-21-8-6-5-7-9-21)28(31)35-26(23)19(25)3/h5-15,20,29H,16H2,1-4H3/t20-/m1/s1 InChIKey: RSLNADMILCZUOP-HXUWFJFHSA-N
CBID:196863 http://www.chembase.cn/molecule-196863.html