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SMILES: C(=O)(Nc1cnccc1)OCC Canonical SMILES: CCOC(=O)Nc1cccnc1 InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)10-7-4-3-5-9-6-7/h3-6H,2H2,1H3,(H,10,11) InChIKey: YLRSARVOZNPQKX-UHFFFAOYSA-N
CBID:255787 http://www.chembase.cn/molecule-255787.html