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SMILES: o1c(ccc1)c1cc(ccc1)NC(=O)C Canonical SMILES: CC(=O)Nc1cccc(c1)c1ccco1 InChI: InChI=1S/C12H11NO2/c1-9(14)13-11-5-2-4-10(8-11)12-6-3-7-15-12/h2-8H,1H3,(H,13,14) InChIKey: GPJULCMHHCSDDM-UHFFFAOYSA-N
CBID:91626 http://www.chembase.cn/molecule-91626.html