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SMILES: S(=O)(=O)(N1CCOCC1)c1cc2NC(=O)C(Nc2cc1)CCSC Canonical SMILES: CSCCC1Nc2ccc(cc2NC1=O)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C15H21N3O4S2/c1-23-9-4-13-15(19)17-14-10-11(2-3-12(14)16-13)24(20,21)18-5-7-22-8-6-18/h2-3,10,13,16H,4-9H2,1H3,(H,17,19) InChIKey: VFHKSFCDPODZMG-UHFFFAOYSA-N
CBID:232542 http://www.chembase.cn/molecule-232542.html