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SMILES: COC(=O)c1n[nH]cc1I Canonical SMILES: COC(=O)c1n[nH]cc1I InChI: InChI=1S/C5H5IN2O2/c1-10-5(9)4-3(6)2-7-8-4/h2H,1H3,(H,7,8) InChIKey: ZRVNKQJWKJVSSF-UHFFFAOYSA-N
CBID:292625 http://www.chembase.cn/molecule-292625.html