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SMILES: n1(c(nc(n1)CCOC)CSc1ccncc1)C1CS(=O)(=O)CC1 Canonical SMILES: COCCc1nn(c(n1)CSc1ccncc1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C15H20N4O3S2/c1-22-8-4-14-17-15(10-23-13-2-6-16-7-3-13)19(18-14)12-5-9-24(20,21)11-12/h2-3,6-7,12H,4-5,8-11H2,1H3 InChIKey: LLMKSUZDDCHHMN-UHFFFAOYSA-N
CBID:481540 http://www.chembase.cn/molecule-481540.html