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SMILES: C1CC(=O)N2[C@H](C1)[C@H]1CN3[C@H]([C@@H](C2)C1)CCCC3 Canonical SMILES: O=C1CCC[C@H]2N1C[C@H]1C[C@@H]2CN2[C@H]1CCCC2 InChI: InChI=1S/C15H24N2O/c18-15-6-3-5-14-11-8-12(10-17(14)15)13-4-1-2-7-16(13)9-11/h11-14H,1-10H2/t11?,12?,13-,14+/m0/s1 InChIKey: JYIJIIVLEOETIQ-CLRIEMFWSA-N
CBID:304115 http://www.chembase.cn/molecule-304115.html