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SMILES: c12c(=O)n(c(nc1CC(S2)C)S)CC Canonical SMILES: CCn1c(S)nc2c(c1=O)SC(C2)C InChI: InChI=1S/C9H12N2OS2/c1-3-11-8(12)7-6(10-9(11)13)4-5(2)14-7/h5H,3-4H2,1-2H3,(H,10,13) InChIKey: JPYCWPSSUPBOCJ-UHFFFAOYSA-N
CBID:115221 http://www.chembase.cn/molecule-115221.html