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SMILES: c1(c(onc1C)c1cscc1)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)noc1c1cscc1 InChI: InChI=1S/C10H9NO3S/c1-6-8(4-9(12)13)10(14-11-6)7-2-3-15-5-7/h2-3,5H,4H2,1H3,(H,12,13) InChIKey: SXFHWTAYSAJTKH-UHFFFAOYSA-N
CBID:121084 http://www.chembase.cn/molecule-121084.html