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SMILES: OC(=O)c1c(Cl)[nH]nc1 Canonical SMILES: OC(=O)c1cn[nH]c1Cl InChI: InChI=1S/C4H3ClN2O2/c5-3-2(4(8)9)1-6-7-3/h1H,(H,6,7)(H,8,9) InChIKey: AOFKZNFCUHQSLA-UHFFFAOYSA-N
CBID:289466 http://www.chembase.cn/molecule-289466.html