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SMILES: S(=O)(=O)(N[C@@H](C(=O)Oc1cc2oc(=O)cc(c2cc1)CC)C)c1ccc(cc1)C Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OC(=O)[C@H](NS(=O)(=O)c1ccc(cc1)C)C InChI: InChI=1S/C21H21NO6S/c1-4-15-11-20(23)28-19-12-16(7-10-18(15)19)27-21(24)14(3)22-29(25,26)17-8-5-13(2)6-9-17/h5-12,14,22H,4H2,1-3H3/t14-/m1/s1 InChIKey: VQNWLVPPHMDJAY-CQSZACIVSA-N
CBID:195550 http://www.chembase.cn/molecule-195550.html