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SMILES: O=C1Nc2c(cccn2)C1=O Canonical SMILES: O=C1Nc2c(C1=O)cccn2 InChI: InChI=1S/C7H4N2O2/c10-5-4-2-1-3-8-6(4)9-7(5)11/h1-3H,(H,8,9,10,11) InChIKey: WIZIBEDAPVILNL-UHFFFAOYSA-N
CBID:294045 http://www.chembase.cn/molecule-294045.html