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SMILES: c1c[nH]c(=O)c2c1sc(c2)C Canonical SMILES: Cc1sc2c(c1)c(=O)[nH]cc2 InChI: InChI=1S/C8H7NOS/c1-5-4-6-7(11-5)2-3-9-8(6)10/h2-4H,1H3,(H,9,10) InChIKey: CZZYGMSEVJJFRE-UHFFFAOYSA-N
CBID:64695 http://www.chembase.cn/molecule-64695.html