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SMILES: c1(ncccn1)SCC(=O)Nc1ccc(NC(=O)CCCC)cc1 Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)NC(=O)CSc1ncccn1 InChI: InChI=1S/C17H20N4O2S/c1-2-3-5-15(22)20-13-6-8-14(9-7-13)21-16(23)12-24-17-18-10-4-11-19-17/h4,6-11H,2-3,5,12H2,1H3,(H,20,22)(H,21,23) InChIKey: IASRYBYXUYVBCF-UHFFFAOYSA-N
CBID:760753 http://www.chembase.cn/molecule-760753.html