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SMILES: [C@]12(C([C@@H]3CN(C2)CCN(C1)C3)O)CCC Canonical SMILES: CCC[C@]12CN3CCN(C1)C[C@H](C2O)C3 InChI: InChI=1S/C12H22N2O/c1-2-3-12-8-13-4-5-14(9-12)7-10(6-13)11(12)15/h10-11,15H,2-9H2,1H3/t10-,11?,12+ InChIKey: FKCXQRUJPWAPHD-BRPYZKKUSA-N
CBID:185392 http://www.chembase.cn/molecule-185392.html