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SMILES: C(=O)(C)c1cc(ncc1)OC Canonical SMILES: COc1nccc(c1)C(=O)C InChI: InChI=1S/C8H9NO2/c1-6(10)7-3-4-9-8(5-7)11-2/h3-5H,1-2H3 InChIKey: BFAGDLUNNOGOSS-UHFFFAOYSA-N
CBID:802242 http://www.chembase.cn/molecule-802242.html