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SMILES: C(=O)(Nc1c(SC)cccc1)N Canonical SMILES: CSc1ccccc1NC(=O)N InChI: InChI=1S/C8H10N2OS/c1-12-7-5-3-2-4-6(7)10-8(9)11/h2-5H,1H3,(H3,9,10,11) InChIKey: XBIAZZVLCDPNQK-UHFFFAOYSA-N
CBID:250381 http://www.chembase.cn/molecule-250381.html