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SMILES: n1(c(=O)n(c(c1O)O)C1CC1)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)n1c(=O)n(c(c1O)O)C1CC1 InChI: InChI=1S/C12H13N3O3/c13-7-2-1-3-9(6-7)15-11(17)10(16)14(12(15)18)8-4-5-8/h1-3,6,8,16-17H,4-5,13H2 InChIKey: LETUTZOWEYKIPP-UHFFFAOYSA-N
CBID:258462 http://www.chembase.cn/molecule-258462.html