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SMILES: c1(c(n(c(c1)C)CC(=O)O)C)c1nc(sc1)C Canonical SMILES: OC(=O)Cn1c(C)cc(c1C)c1csc(n1)C InChI: InChI=1S/C12H14N2O2S/c1-7-4-10(11-6-17-9(3)13-11)8(2)14(7)5-12(15)16/h4,6H,5H2,1-3H3,(H,15,16) InChIKey: RVEMYAWTHFWWAK-UHFFFAOYSA-N
CBID:253311 http://www.chembase.cn/molecule-253311.html