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SMILES: C(=O)(CCN1[C@H](CNCC1)C)O Canonical SMILES: OC(=O)CCN1CCNC[C@@H]1C InChI: InChI=1S/C8H16N2O2/c1-7-6-9-3-5-10(7)4-2-8(11)12/h7,9H,2-6H2,1H3,(H,11,12)/t7-/m0/s1 InChIKey: ZZVUKMSAGQZUBQ-ZETCQYMHSA-N
CBID:815260 http://www.chembase.cn/molecule-815260.html