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SMILES: C1CN(CCN1c1c2c3c(cc1N1CCN(CC1)C)c(=O)c(cn3[C@H](CO2)C)C(=O)O)C Canonical SMILES: CN1CCN(CC1)c1cc2c3c(c1N1CCN(CC1)C)OC[C@@H](n3cc(c2=O)C(=O)O)C InChI: InChI=1S/C23H31N5O4/c1-15-14-32-22-19-16(21(29)17(23(30)31)13-28(15)19)12-18(26-8-4-24(2)5-9-26)20(22)27-10-6-25(3)7-11-27/h12-13,15H,4-11,14H2,1-3H3,(H,30,31)/t15-/m0/s1 InChIKey: XWSLQLSKDDWMBP-HNNXBMFYSA-N
CBID:165581 http://www.chembase.cn/molecule-165581.html