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SMILES: S(=O)(=O)(c1cc(C(=O)N2CCSCC2)ccc1)NCCNC(=O)C Canonical SMILES: CC(=O)NCCNS(=O)(=O)c1cccc(c1)C(=O)N1CCSCC1 InChI: InChI=1S/C15H21N3O4S2/c1-12(19)16-5-6-17-24(21,22)14-4-2-3-13(11-14)15(20)18-7-9-23-10-8-18/h2-4,11,17H,5-10H2,1H3,(H,16,19) InChIKey: DNCWTIQKORYSJJ-UHFFFAOYSA-N
CBID:785141 http://www.chembase.cn/molecule-785141.html