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SMILES: n12c(nc3c(c1=O)CCCC3)SCC2CC(=O)O Canonical SMILES: OC(=O)CC1CSc2n1c(=O)c1c(n2)CCCC1 InChI: InChI=1S/C12H14N2O3S/c15-10(16)5-7-6-18-12-13-9-4-2-1-3-8(9)11(17)14(7)12/h7H,1-6H2,(H,15,16) InChIKey: WKBCPRLIIIVMBL-UHFFFAOYSA-N
CBID:115236 http://www.chembase.cn/molecule-115236.html