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SMILES: S(=O)(=O)(N1CCC(CC1)CCC(=O)Nc1cc(OC)ccc1)c1cnccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)S(=O)(=O)c1cccnc1 InChI: InChI=1S/C20H25N3O4S/c1-27-18-5-2-4-17(14-18)22-20(24)8-7-16-9-12-23(13-10-16)28(25,26)19-6-3-11-21-15-19/h2-6,11,14-16H,7-10,12-13H2,1H3,(H,22,24) InChIKey: CWGKNLMFTNEMNO-UHFFFAOYSA-N
CBID:851309 http://www.chembase.cn/molecule-851309.html