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SMILES: S1(=O)(=O)CCC(C(=O)N(Cc2sccc2)CCOC)CC1 Canonical SMILES: COCCN(C(=O)C1CCS(=O)(=O)CC1)Cc1cccs1 InChI: InChI=1S/C14H21NO4S2/c1-19-7-6-15(11-13-3-2-8-20-13)14(16)12-4-9-21(17,18)10-5-12/h2-3,8,12H,4-7,9-11H2,1H3 InChIKey: BZOFBLFGBLPCLO-UHFFFAOYSA-N
CBID:782133 http://www.chembase.cn/molecule-782133.html