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SMILES: N(C(=O)c1cnc(nc1)NCC)[C@H](C(=O)O)C1CCCCC1 Canonical SMILES: CCNc1ncc(cn1)C(=O)N[C@H](C(=O)O)C1CCCCC1 InChI: InChI=1S/C15H22N4O3/c1-2-16-15-17-8-11(9-18-15)13(20)19-12(14(21)22)10-6-4-3-5-7-10/h8-10,12H,2-7H2,1H3,(H,19,20)(H,21,22)(H,16,17,18)/t12-/m0/s1 InChIKey: OCKNEKQKVOTWFD-LBPRGKRZSA-N
CBID:430168 http://www.chembase.cn/molecule-430168.html