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SMILES: N(C(=O)OC(C)(C)C)[C@@H](CN)c1ccccc1 Canonical SMILES: NC[C@@H](c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15-11(9-14)10-7-5-4-6-8-10/h4-8,11H,9,14H2,1-3H3,(H,15,16)/t11-/m0/s1 InChIKey: IJALRZPKODHZOR-NSHDSACASA-N
CBID:815756 http://www.chembase.cn/molecule-815756.html