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SMILES: C(=O)(c1cnccc1)OC1CNC1 Canonical SMILES: O=C(c1cccnc1)OC1CNC1 InChI: InChI=1S/C9H10N2O2/c12-9(13-8-5-11-6-8)7-2-1-3-10-4-7/h1-4,8,11H,5-6H2 InChIKey: IWVNWZMZZFXPEI-UHFFFAOYSA-N
CBID:45893 http://www.chembase.cn/molecule-45893.html