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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)c1ccccc1 Canonical SMILES: O=C(N1CCN[C@H](C1)c1ccccc1)OC(C)(C)C InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-10-9-16-13(11-17)12-7-5-4-6-8-12/h4-8,13,16H,9-11H2,1-3H3/t13-/m1/s1 InChIKey: HRRFJZULVYGVNJ-CYBMUJFWSA-N
CBID:805376 http://www.chembase.cn/molecule-805376.html