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SMILES: c1(nc2c([nH]1)cccc2C)C(=O)O Canonical SMILES: OC(=O)c1nc2c([nH]1)cccc2C InChI: InChI=1S/C9H8N2O2/c1-5-3-2-4-6-7(5)11-8(10-6)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) InChIKey: OBQMQANOQQJNFK-UHFFFAOYSA-N
CBID:67858 http://www.chembase.cn/molecule-67858.html