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SMILES: o1c(ccc1)c1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)c1ccco1 InChI: InChI=1S/C12H11NO2/c1-9(14)13-11-6-4-10(5-7-11)12-3-2-8-15-12/h2-8H,1H3,(H,13,14) InChIKey: YOUVSHSXXFRORJ-UHFFFAOYSA-N
CBID:91627 http://www.chembase.cn/molecule-91627.html