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SMILES: [nH]1c(nc2c1nccc2)CC=O Canonical SMILES: O=CCc1nc2c([nH]1)nccc2 InChI: InChI=1S/C8H7N3O/c12-5-3-7-10-6-2-1-4-9-8(6)11-7/h1-2,4-5H,3H2,(H,9,10,11) InChIKey: BQOUFFNKWLKKGC-UHFFFAOYSA-N
CBID:238434 http://www.chembase.cn/molecule-238434.html