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SMILES: N1C(=O)C(Nc2c1cccn2)C Canonical SMILES: O=C1Nc2cccnc2NC1C InChI: InChI=1S/C8H9N3O/c1-5-8(12)11-6-3-2-4-9-7(6)10-5/h2-5H,1H3,(H,9,10)(H,11,12) InChIKey: RJOLRYKVHJWYEN-UHFFFAOYSA-N
CBID:274075 http://www.chembase.cn/molecule-274075.html