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SMILES: N1([C@H]2[C@@H](CN(Cc3c(ccc(c3)Cl)O)CC2)O)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)[C@@H]1CCN(C[C@H]1O)Cc1cc(Cl)ccc1O InChI: InChI=1S/C17H25ClN2O3/c18-13-1-2-16(22)12(9-13)10-19-6-5-15(17(23)11-19)20-7-3-14(21)4-8-20/h1-2,9,14-15,17,21-23H,3-8,10-11H2/t15-,17-/m1/s1 InChIKey: DFCPBFSZKJMYRK-NVXWUHKLSA-N
CBID:323859 http://www.chembase.cn/molecule-323859.html