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SMILES: N12[C@H]([C@H]3CN(c4cc(ncn4)COC)C[C@H](C2)C3)CCCC1=O Canonical SMILES: COCc1ncnc(c1)N1C[C@H]2C[C@H](C1)[C@H]1N(C2)C(=O)CCC1 InChI: InChI=1S/C17H24N4O2/c1-23-10-14-6-16(19-11-18-14)20-7-12-5-13(9-20)15-3-2-4-17(22)21(15)8-12/h6,11-13,15H,2-5,7-10H2,1H3/t12?,13?,15-/m0/s1 InChIKey: RVZHSDUZLNVUFD-PIMMBPRGSA-N
CBID:420308 http://www.chembase.cn/molecule-420308.html