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SMILES: c1(c(ccs1)c1ccccc1)C(=O)N Canonical SMILES: NC(=O)c1sccc1c1ccccc1 InChI: InChI=1S/C11H9NOS/c12-11(13)10-9(6-7-14-10)8-4-2-1-3-5-8/h1-7H,(H2,12,13) InChIKey: SFIDPJRHRJFVLK-UHFFFAOYSA-N
CBID:260314 http://www.chembase.cn/molecule-260314.html