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SMILES: C(C(=O)O)N1C[C@@H](NCC1)C(C)C Canonical SMILES: OC(=O)CN1CCN[C@H](C1)C(C)C InChI: InChI=1S/C9H18N2O2/c1-7(2)8-5-11(4-3-10-8)6-9(12)13/h7-8,10H,3-6H2,1-2H3,(H,12,13)/t8-/m1/s1 InChIKey: DQLRUFFZUGGVFH-MRVPVSSYSA-N
CBID:815193 http://www.chembase.cn/molecule-815193.html