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SMILES: N1(C(=O)NCC1=O)CC(=O)NCCCNS(=O)(=O)c1ccc(cc1)C Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C15H20N4O5S/c1-11-3-5-12(6-4-11)25(23,24)18-8-2-7-16-13(20)10-19-14(21)9-17-15(19)22/h3-6,18H,2,7-10H2,1H3,(H,16,20)(H,17,22) InChIKey: RDRNVNYDPCFQBC-UHFFFAOYSA-N
CBID:728982 http://www.chembase.cn/molecule-728982.html