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SMILES: c1cncc(c1)C1NC(=O)CC1 Canonical SMILES: O=C1CCC(N1)c1cccnc1 InChI: InChI=1S/C9H10N2O/c12-9-4-3-8(11-9)7-2-1-5-10-6-7/h1-2,5-6,8H,3-4H2,(H,11,12) InChIKey: FXFANIORDKRCCA-UHFFFAOYSA-N
CBID:175594 http://www.chembase.cn/molecule-175594.html