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SMILES: c1(c(=O)[nH]c2c(c1)cccc2C)CN1C[C@H]([C@H](C1)CO)CN1CCN(CC1)C Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCN(CC1)C)Cc1cc2cccc(c2[nH]c1=O)C InChI: InChI=1S/C22H32N4O2/c1-16-4-3-5-17-10-18(22(28)23-21(16)17)11-26-13-19(20(14-26)15-27)12-25-8-6-24(2)7-9-25/h3-5,10,19-20,27H,6-9,11-15H2,1-2H3,(H,23,28)/t19-,20-/m1/s1 InChIKey: POQYLESNQPIXEN-WOJBJXKFSA-N
CBID:866263 http://www.chembase.cn/molecule-866263.html