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SMILES: c1(C(=O)OC(C)C)c(scc1)N Canonical SMILES: CC(OC(=O)c1ccsc1N)C InChI: InChI=1S/C8H11NO2S/c1-5(2)11-8(10)6-3-4-12-7(6)9/h3-5H,9H2,1-2H3 InChIKey: XDZGFDGFDORWCN-UHFFFAOYSA-N
CBID:26705 http://www.chembase.cn/molecule-26705.html