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SMILES: C1CCN2C[C@H]3C[C@@H]([C@H]2C1)C=C1[C@H]3NCCC1 Canonical SMILES: C1CC[C@H]2N(C1)C[C@H]1C[C@@H]2C=C2[C@H]1NCCC2 InChI: InChI=1S/C15H24N2/c1-2-7-17-10-13-9-12(14(17)5-1)8-11-4-3-6-16-15(11)13/h8,12-16H,1-7,9-10H2/t12-,13+,14+,15+/m0/s1 InChIKey: SKOLRLSBMUGVOY-GBJTYRQASA-N
CBID:141153 http://www.chembase.cn/molecule-141153.html