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SMILES: N1(c2nc(nc(c2)OC)N)C[C@@H](C(=O)O)[C@@H](C1)CCC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)c1cc(OC)nc(n1)N InChI: InChI=1S/C13H20N4O3/c1-3-4-8-6-17(7-9(8)12(18)19)10-5-11(20-2)16-13(14)15-10/h5,8-9H,3-4,6-7H2,1-2H3,(H,18,19)(H2,14,15,16)/t8-,9-/m1/s1 InChIKey: NCXBWGQEMZYPAF-RKDXNWHRSA-N
CBID:511631 http://www.chembase.cn/molecule-511631.html