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SMILES: S(=O)(=O)(c1cc2c(CN(C(=O)NCC)CC2)cc1)NCCOc1ccccc1 Canonical SMILES: CCNC(=O)N1CCc2c(C1)ccc(c2)S(=O)(=O)NCCOc1ccccc1 InChI: InChI=1S/C20H25N3O4S/c1-2-21-20(24)23-12-10-16-14-19(9-8-17(16)15-23)28(25,26)22-11-13-27-18-6-4-3-5-7-18/h3-9,14,22H,2,10-13,15H2,1H3,(H,21,24) InChIKey: SXMHMTSTRRSYGC-UHFFFAOYSA-N
CBID:861306 http://www.chembase.cn/molecule-861306.html