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SMILES: C(C(=O)O)N1[C@@H](CNCC1)CC(C)C Canonical SMILES: CC(C[C@@H]1CNCCN1CC(=O)O)C InChI: InChI=1S/C10H20N2O2/c1-8(2)5-9-6-11-3-4-12(9)7-10(13)14/h8-9,11H,3-7H2,1-2H3,(H,13,14)/t9-/m1/s1 InChIKey: APHJIBOZROELQI-SECBINFHSA-N
CBID:815211 http://www.chembase.cn/molecule-815211.html