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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)c1sccc1 Canonical SMILES: O=C(N1CCN[C@@H](C1)c1cccs1)OC(C)(C)C InChI: InChI=1S/C13H20N2O2S/c1-13(2,3)17-12(16)15-7-6-14-10(9-15)11-5-4-8-18-11/h4-5,8,10,14H,6-7,9H2,1-3H3/t10-/m0/s1 InChIKey: NSUDSXYQBVEAOK-JTQLQIEISA-N
CBID:805660 http://www.chembase.cn/molecule-805660.html