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SMILES: c1ccc(cc1)C1=NCC(=O)O1 Canonical SMILES: O=C1CN=C(O1)c1ccccc1 InChI: InChI=1S/C9H7NO2/c11-8-6-10-9(12-8)7-4-2-1-3-5-7/h1-5H,6H2 InChIKey: QKCKCXFWENOGER-UHFFFAOYSA-N
CBID:301843 http://www.chembase.cn/molecule-301843.html