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SMILES: c1(S(=O)(=O)Nc2cc(cc(c2)C)C)c(c2c(s1)CN(C(=O)CCSC)CC2)C(=O)OC Canonical SMILES: CSCCC(=O)N1CCc2c(C1)sc(c2C(=O)OC)S(=O)(=O)Nc1cc(C)cc(c1)C InChI: InChI=1S/C21H26N2O5S3/c1-13-9-14(2)11-15(10-13)22-31(26,27)21-19(20(25)28-3)16-5-7-23(12-17(16)30-21)18(24)6-8-29-4/h9-11,22H,5-8,12H2,1-4H3 InChIKey: OOPSYLXQUDLYJM-UHFFFAOYSA-N
CBID:340377 http://www.chembase.cn/molecule-340377.html