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SMILES: C(=O)(CCN1C[C@@H](NCC1)C)O Canonical SMILES: C[C@@H]1NCCN(C1)CCC(=O)O InChI: InChI=1S/C8H16N2O2/c1-7-6-10(5-3-9-7)4-2-8(11)12/h7,9H,2-6H2,1H3,(H,11,12)/t7-/m0/s1 InChIKey: JJZZCEGXLISDMW-ZETCQYMHSA-N
CBID:815253 http://www.chembase.cn/molecule-815253.html