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SMILES: c1(c(nc(s1)C)C)c1cc(C(=O)O)ccc1 Canonical SMILES: Cc1nc(c(s1)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C12H11NO2S/c1-7-11(16-8(2)13-7)9-4-3-5-10(6-9)12(14)15/h3-6H,1-2H3,(H,14,15) InChIKey: JLUWLXYLYINPTO-UHFFFAOYSA-N
CBID:363736 http://www.chembase.cn/molecule-363736.html