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SMILES: C1(=O)CN[C@H](CN1)C[C@H](CC)C Canonical SMILES: C[C@@H](CC)C[C@H]1CNC(=O)CN1 InChI: InChI=1S/C9H18N2O/c1-3-7(2)4-8-5-11-9(12)6-10-8/h7-8,10H,3-6H2,1-2H3,(H,11,12)/t7-,8-/m0/s1 InChIKey: QPIAEAGZERFBFZ-YUMQZZPRSA-N
CBID:808182 http://www.chembase.cn/molecule-808182.html