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SMILES: c1(c(scc1)N)C(=O)c1ccccc1 Canonical SMILES: Nc1sccc1C(=O)c1ccccc1 InChI: InChI=1S/C11H9NOS/c12-11-9(6-7-14-11)10(13)8-4-2-1-3-5-8/h1-7H,12H2 InChIKey: VXIMIQNIBMDZCM-UHFFFAOYSA-N
CBID:42493 http://www.chembase.cn/molecule-42493.html