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SMILES: c1(C(=O)NCc2cc3c(scc3)cc2)cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)NCc1ccc2c(c1)ccs2 InChI: InChI=1S/C16H16N4OS/c1-2-17-16-19-9-13(10-20-16)15(21)18-8-11-3-4-14-12(7-11)5-6-22-14/h3-7,9-10H,2,8H2,1H3,(H,18,21)(H,17,19,20) InChIKey: PQEVWPIIRMLTLN-UHFFFAOYSA-N
CBID:494495 http://www.chembase.cn/molecule-494495.html