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SMILES: c1(c(sc2c1CCC2)N)C(=O)O Canonical SMILES: OC(=O)c1c(N)sc2c1CCC2 InChI: InChI=1S/C8H9NO2S/c9-7-6(8(10)11)4-2-1-3-5(4)12-7/h1-3,9H2,(H,10,11) InChIKey: GYWYRJBGPKHKCX-UHFFFAOYSA-N
CBID:273303 http://www.chembase.cn/molecule-273303.html