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SMILES: c12c(n(nc1c1ccccc1)C)sc(c2)C=O Canonical SMILES: O=Cc1cc2c(s1)n(nc2c1ccccc1)C InChI: InChI=1S/C13H10N2OS/c1-15-13-11(7-10(8-16)17-13)12(14-15)9-5-3-2-4-6-9/h2-8H,1H3 InChIKey: RIBIKAAUZVFDFM-UHFFFAOYSA-N
CBID:54397 http://www.chembase.cn/molecule-54397.html