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SMILES: c1(c([nH]cnc1=O)Cl)Br Canonical SMILES: O=c1nc[nH]c(c1Br)Cl InChI: InChI=1S/C4H2BrClN2O/c5-2-3(6)7-1-8-4(2)9/h1H,(H,7,8,9) InChIKey: DJLOSYPUWAVPKJ-UHFFFAOYSA-N
CBID:237089 http://www.chembase.cn/molecule-237089.html