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SMILES: n1c(sc(c1C)CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)Cc1sc(nc1C)c1ccccc1 InChI: InChI=1S/C12H11NO2S/c1-8-10(7-11(14)15)16-12(13-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15) InChIKey: RWYONVYVVYSLDV-UHFFFAOYSA-N
CBID:118298 http://www.chembase.cn/molecule-118298.html