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SMILES: C(=O)(N1[C@H](Cc2ccccc2)CNCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCNC[C@H]1Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-12-14(18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3/t14-/m1/s1 InChIKey: QKUHUJCLUFLGCI-CQSZACIVSA-N
CBID:64707 http://www.chembase.cn/molecule-64707.html