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SMILES: n1c(c(c(nc1c1occc1)C)C(=O)C)S Canonical SMILES: CC(=O)c1c(C)nc(nc1S)c1ccco1 InChI: InChI=1S/C11H10N2O2S/c1-6-9(7(2)14)11(16)13-10(12-6)8-4-3-5-15-8/h3-5H,1-2H3,(H,12,13,16) InChIKey: OAUJZAAHQCXRAQ-UHFFFAOYSA-N
CBID:253567 http://www.chembase.cn/molecule-253567.html