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SMILES: n1c(c(c(nc1C1CC1)C)C(=O)O)S Canonical SMILES: OC(=O)c1c(C)nc(nc1S)C1CC1 InChI: InChI=1S/C9H10N2O2S/c1-4-6(9(12)13)8(14)11-7(10-4)5-2-3-5/h5H,2-3H2,1H3,(H,12,13)(H,10,11,14) InChIKey: SDKITFWILHFYDO-UHFFFAOYSA-N
CBID:253249 http://www.chembase.cn/molecule-253249.html