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SMILES: O=c1c(Cl)c(O)cn[nH]1 Canonical SMILES: Oc1cn[nH]c(=O)c1Cl InChI: InChI=1S/C4H3ClN2O2/c5-3-2(8)1-6-7-4(3)9/h1H,(H2,7,8,9) InChIKey: IGMBVYZMSAQEDJ-UHFFFAOYSA-N
CBID:288099 http://www.chembase.cn/molecule-288099.html