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SMILES: N1([C@H]2[C@@H](CN(CC2)C/C=C/C(C)C)O)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)[C@@H]1CCN(C[C@H]1O)C/C=C/C(C)C InChI: InChI=1S/C16H30N2O2/c1-13(2)4-3-8-17-9-7-15(16(20)12-17)18-10-5-14(19)6-11-18/h3-4,13-16,19-20H,5-12H2,1-2H3/b4-3+/t15-,16-/m1/s1 InChIKey: IWNCAPRGEWDEFO-OBMMGQTPSA-N
CBID:835704 http://www.chembase.cn/molecule-835704.html