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SMILES: n1c(occ1CC(=O)O)c1sccc1 Canonical SMILES: OC(=O)Cc1coc(n1)c1cccs1 InChI: InChI=1S/C9H7NO3S/c11-8(12)4-6-5-13-9(10-6)7-2-1-3-14-7/h1-3,5H,4H2,(H,11,12) InChIKey: KYLXRJJKQSNTHJ-UHFFFAOYSA-N
CBID:271082 http://www.chembase.cn/molecule-271082.html