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SMILES: C(C(=O)O)N1[C@@H](CNCC1)C Canonical SMILES: OC(=O)CN1CCNC[C@H]1C InChI: InChI=1S/C7H14N2O2/c1-6-4-8-2-3-9(6)5-7(10)11/h6,8H,2-5H2,1H3,(H,10,11)/t6-/m1/s1 InChIKey: HNWNQKQJDHVAPO-ZCFIWIBFSA-N
CBID:815188 http://www.chembase.cn/molecule-815188.html