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SMILES: n1c(scc1CNC(=O)CCC(=O)NC1CCCC1)C(C)C Canonical SMILES: O=C(NCc1csc(n1)C(C)C)CCC(=O)NC1CCCC1 InChI: InChI=1S/C16H25N3O2S/c1-11(2)16-19-13(10-22-16)9-17-14(20)7-8-15(21)18-12-5-3-4-6-12/h10-12H,3-9H2,1-2H3,(H,17,20)(H,18,21) InChIKey: XORCYTGPGBZRHI-UHFFFAOYSA-N
CBID:470673 http://www.chembase.cn/molecule-470673.html