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SMILES: c12c(nc(n(c1=O)C1CCCC1)S)scc2c1ccccc1 Canonical SMILES: Sc1nc2scc(c2c(=O)n1C1CCCC1)c1ccccc1 InChI: InChI=1S/C17H16N2OS2/c20-16-14-13(11-6-2-1-3-7-11)10-22-15(14)18-17(21)19(16)12-8-4-5-9-12/h1-3,6-7,10,12H,4-5,8-9H2,(H,18,21) InChIKey: FZCKKUMGSCJGLV-UHFFFAOYSA-N
CBID:234076 http://www.chembase.cn/molecule-234076.html