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SMILES: N1(C(=O)[C@H](CC1)O)C1CCNCC1 Canonical SMILES: O=C1[C@@H](O)CCN1C1CCNCC1 InChI: InChI=1S/C9H16N2O2/c12-8-3-6-11(9(8)13)7-1-4-10-5-2-7/h7-8,10,12H,1-6H2/t8-/m0/s1 InChIKey: UDUFWKWMUILCMD-QMMMGPOBSA-N
CBID:805360 http://www.chembase.cn/molecule-805360.html