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SMILES: N1(c2cc(ncn2)COC)C[C@@H](C(=O)O)[C@@H](C1)CCC Canonical SMILES: CCC[C@@H]1CN(C[C@H]1C(=O)O)c1ncnc(c1)COC InChI: InChI=1S/C14H21N3O3/c1-3-4-10-6-17(7-12(10)14(18)19)13-5-11(8-20-2)15-9-16-13/h5,9-10,12H,3-4,6-8H2,1-2H3,(H,18,19)/t10-,12-/m1/s1 InChIKey: HHESYAOLXKMFSH-ZYHUDNBSSA-N
CBID:736343 http://www.chembase.cn/molecule-736343.html