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SMILES: c12c(c(cc(n1)C)C)C(=O)CS2 Canonical SMILES: Cc1cc(C)c2c(n1)SCC2=O InChI: InChI=1S/C9H9NOS/c1-5-3-6(2)10-9-8(5)7(11)4-12-9/h3H,4H2,1-2H3 InChIKey: UNQPXCPQBYBKCL-UHFFFAOYSA-N
CBID:54740 http://www.chembase.cn/molecule-54740.html