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SMILES: n1(nc(c(c1C)N)C)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)n1nc(c(c1C)N)C InChI: InChI=1S/C12H13N3O2/c1-7-11(13)8(2)15(14-7)10-5-3-4-9(6-10)12(16)17/h3-6H,13H2,1-2H3,(H,16,17) InChIKey: PJFLKWSUDICIDO-UHFFFAOYSA-N
CBID:312219 http://www.chembase.cn/molecule-312219.html