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SMILES: n1(c(nc2c(c1=O)cc(cc2)C)S)C Canonical SMILES: Cc1ccc2c(c1)c(=O)n(c(n2)S)C InChI: InChI=1S/C10H10N2OS/c1-6-3-4-8-7(5-6)9(13)12(2)10(14)11-8/h3-5H,1-2H3,(H,11,14) InChIKey: FVXUYCAQINXRCR-UHFFFAOYSA-N
CBID:258341 http://www.chembase.cn/molecule-258341.html