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SMILES: N1([C@H]2[C@@H](CN(CC2)Cc2cc3c(cc2)cccc3)O)CCC(CC1)O Canonical SMILES: OC1CCN(CC1)[C@@H]1CCN(C[C@H]1O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C21H28N2O2/c24-19-7-11-23(12-8-19)20-9-10-22(15-21(20)25)14-16-5-6-17-3-1-2-4-18(17)13-16/h1-6,13,19-21,24-25H,7-12,14-15H2/t20-,21-/m1/s1 InChIKey: PHOAJZWSNQBEPX-NHCUHLMSSA-N
CBID:328122 http://www.chembase.cn/molecule-328122.html