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SMILES: OC(=O)c1c(cncc1)C#N Canonical SMILES: N#Cc1cnccc1C(=O)O InChI: InChI=1S/C7H4N2O2/c8-3-5-4-9-2-1-6(5)7(10)11/h1-2,4H,(H,10,11) InChIKey: QFWSFAGTEUOLMZ-UHFFFAOYSA-N
CBID:815012 http://www.chembase.cn/molecule-815012.html