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SMILES: O1C[C@@H]([C@H](CC)C1=O)Cc1n(cnc1)C Canonical SMILES: CC[C@@H]1C(=O)OC[C@@H]1Cc1cncn1C InChI: InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1 InChIKey: QCHFTSOMWOSFHM-WPRPVWTQSA-N
CBID:956 http://www.chembase.cn/molecule-956.html