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SMILES: C(=O)(c1c(ccs1)C)Nc1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)NC(=O)c1sccc1C InChI: InChI=1S/C12H11NO2S/c1-8-6-7-16-11(8)12(15)13-9-2-4-10(14)5-3-9/h2-7,14H,1H3,(H,13,15) InChIKey: DYUSEOHBIDMEAA-UHFFFAOYSA-N
CBID:270646 http://www.chembase.cn/molecule-270646.html