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SMILES: s1c(nc(c1)C1CC1)C(=O)O Canonical SMILES: OC(=O)c1scc(n1)C1CC1 InChI: InChI=1S/C7H7NO2S/c9-7(10)6-8-5(3-11-6)4-1-2-4/h3-4H,1-2H2,(H,9,10) InChIKey: WAAIEZKJACRUDB-UHFFFAOYSA-N
CBID:88517 http://www.chembase.cn/molecule-88517.html