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SMILES: c12c(cc(s2)C(=O)O)c2c(n1C)cccc2 Canonical SMILES: OC(=O)c1cc2c(s1)n(c1c2cccc1)C InChI: InChI=1S/C12H9NO2S/c1-13-9-5-3-2-4-7(9)8-6-10(12(14)15)16-11(8)13/h2-6H,1H3,(H,14,15) InChIKey: JHFVKRLBHYSSBD-UHFFFAOYSA-N
CBID:234731 http://www.chembase.cn/molecule-234731.html