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SMILES: C1(=O)N(C[C@H]2N[C@@H](C1)CC2)C Canonical SMILES: O=C1C[C@H]2CC[C@@H](CN1C)N2 InChI: InChI=1S/C8H14N2O/c1-10-5-7-3-2-6(9-7)4-8(10)11/h6-7,9H,2-5H2,1H3/t6-,7+/m1/s1 InChIKey: QKAKLAFGBZQMLX-RQJHMYQMSA-N
CBID:308539 http://www.chembase.cn/molecule-308539.html