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SMILES: N1(C(=O)C2(CC2)C)C[C@H]([C@H](C1)CO)CN1CCCCCC1 Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCCCCC1)C(=O)C1(C)CC1 InChI: InChI=1S/C17H30N2O2/c1-17(6-7-17)16(21)19-11-14(15(12-19)13-20)10-18-8-4-2-3-5-9-18/h14-15,20H,2-13H2,1H3/t14-,15-/m1/s1 InChIKey: SSWWDHWEJYOXEK-HUUCEWRRSA-N
CBID:370412 http://www.chembase.cn/molecule-370412.html