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SMILES: C(=O)(O)C=Cc1nc[nH]c1 Canonical SMILES: OC(=O)C=Cc1c[nH]cn1 InChI: InChI=1S/C6H6N2O2/c9-6(10)2-1-5-3-7-4-8-5/h1-4H,(H,7,8)(H,9,10) InChIKey: LOIYMIARKYCTBW-UHFFFAOYSA-N
CBID:798486 http://www.chembase.cn/molecule-798486.html