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SMILES: N1(c2c(NC(=O)C1)cccn2)C Canonical SMILES: CN1CC(=O)Nc2c1nccc2 InChI: InChI=1S/C8H9N3O/c1-11-5-7(12)10-6-3-2-4-9-8(6)11/h2-4H,5H2,1H3,(H,10,12) InChIKey: YTUGQJYIJAAQMR-UHFFFAOYSA-N
CBID:235566 http://www.chembase.cn/molecule-235566.html