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SMILES: c1(c(nc(s1)Cl)C)C(=O)O Canonical SMILES: Clc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C5H4ClNO2S/c1-2-3(4(8)9)10-5(6)7-2/h1H3,(H,8,9) InChIKey: LDUFDQVROYUUBS-UHFFFAOYSA-N
CBID:120619 http://www.chembase.cn/molecule-120619.html