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SMILES: C1[C@H](N(C[C@@H](N1CC=C)C)CC=C)C Canonical SMILES: C=CCN1C[C@H](C)N(C[C@H]1C)CC=C InChI: InChI=1S/C12H22N2/c1-5-7-13-9-12(4)14(8-6-2)10-11(13)3/h5-6,11-12H,1-2,7-10H2,3-4H3/t11-,12+ InChIKey: DBAQYHQULMQHQA-TXEJJXNPSA-N
CBID:166791 http://www.chembase.cn/molecule-166791.html