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SMILES: c1(sc(cc1)C(=O)C)c1c(N)cccc1 Canonical SMILES: Nc1ccccc1c1ccc(s1)C(=O)C InChI: InChI=1S/C12H11NOS/c1-8(14)11-6-7-12(15-11)9-4-2-3-5-10(9)13/h2-7H,13H2,1H3 InChIKey: ODDBCJISDUPJRO-UHFFFAOYSA-N
CBID:248823 http://www.chembase.cn/molecule-248823.html