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SMILES: CC(C)Sc1c(n2ccsc2n1)C=O Canonical SMILES: O=Cc1c(SC(C)C)nc2n1ccs2 InChI: InChI=1S/C9H10N2OS2/c1-6(2)14-8-7(5-12)11-3-4-13-9(11)10-8/h3-6H,1-2H3 InChIKey: JHGLXTWLUWCGQI-UHFFFAOYSA-N
CBID:297498 http://www.chembase.cn/molecule-297498.html