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SMILES: c1(sc(nc1C)c1c(OC)cccc1)C(=O)O Canonical SMILES: COc1ccccc1c1nc(c(s1)C(=O)O)C InChI: InChI=1S/C12H11NO3S/c1-7-10(12(14)15)17-11(13-7)8-5-3-4-6-9(8)16-2/h3-6H,1-2H3,(H,14,15) InChIKey: INVCLUFEKIDXBW-UHFFFAOYSA-N
CBID:118713 http://www.chembase.cn/molecule-118713.html