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SMILES: c1ccc2c(c1)c1cccc(c1C2=O)N Canonical SMILES: Nc1cccc2c1C(=O)c1c2cccc1 InChI: InChI=1S/C13H9NO/c14-11-7-3-6-9-8-4-1-2-5-10(8)13(15)12(9)11/h1-7H,14H2 InChIKey: KSEPMOMKAQKOSM-UHFFFAOYSA-N
CBID:150391 http://www.chembase.cn/molecule-150391.html