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SMILES: OC(=O)c1ccc2ccncc2c1 Canonical SMILES: OC(=O)c1ccc2c(c1)cncc2 InChI: InChI=1S/C10H7NO2/c12-10(13)8-2-1-7-3-4-11-6-9(7)5-8/h1-6H,(H,12,13) InChIKey: QUFUUBBLCOBJPH-UHFFFAOYSA-N
CBID:89304 http://www.chembase.cn/molecule-89304.html