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SMILES: c1(sc(cc1N)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)c1sc(cc1N)c1ccccc1 InChI: InChI=1S/C12H11NOS/c1-8(14)12-10(13)7-11(15-12)9-5-3-2-4-6-9/h2-7H,13H2,1H3 InChIKey: QAHOJPMILKVSAA-UHFFFAOYSA-N
CBID:101582 http://www.chembase.cn/molecule-101582.html