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SMILES: c1ccc(cc1)[C@H]1CO[C@@H]2N1[C@H](CCC2)C#N Canonical SMILES: N#C[C@H]1CCC[C@H]2N1[C@H](CO2)c1ccccc1 InChI: InChI=1S/C14H16N2O/c15-9-12-7-4-8-14-16(12)13(10-17-14)11-5-2-1-3-6-11/h1-3,5-6,12-14H,4,7-8,10H2/t12-,13-,14+/m1/s1 InChIKey: GQHMNZGZXHZLEN-MCIONIFRSA-N
CBID:142042 http://www.chembase.cn/molecule-142042.html