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SMILES: C(=Nc1cc(C(=O)OC)ccc1)=O Canonical SMILES: O=C=Nc1cccc(c1)C(=O)OC InChI: InChI=1S/C9H7NO3/c1-13-9(12)7-3-2-4-8(5-7)10-6-11/h2-5H,1H3 InChIKey: WBGWGERFPSYHDT-UHFFFAOYSA-N
CBID:100982 http://www.chembase.cn/molecule-100982.html