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SMILES: c1(NC(=O)CSc2ncccn2)c(NC(=O)CCCC)ccc(c1)C Canonical SMILES: CCCCC(=O)Nc1ccc(cc1NC(=O)CSc1ncccn1)C InChI: InChI=1S/C18H22N4O2S/c1-3-4-6-16(23)21-14-8-7-13(2)11-15(14)22-17(24)12-25-18-19-9-5-10-20-18/h5,7-11H,3-4,6,12H2,1-2H3,(H,21,23)(H,22,24) InChIKey: KRMWCDBWEFKLQJ-UHFFFAOYSA-N
CBID:318771 http://www.chembase.cn/molecule-318771.html