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SMILES: o1nc(cc1C=O)c1cc(ccc1)C Canonical SMILES: O=Cc1onc(c1)c1cccc(c1)C InChI: InChI=1S/C11H9NO2/c1-8-3-2-4-9(5-8)11-6-10(7-13)14-12-11/h2-7H,1H3 InChIKey: DXQBKEWQAXECRX-UHFFFAOYSA-N
CBID:799308 http://www.chembase.cn/molecule-799308.html