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SMILES: c1(nnn(c1C)c1ccc(OC(C)C)cc1)C(=O)O Canonical SMILES: CC(Oc1ccc(cc1)n1nnc(c1C)C(=O)O)C InChI: InChI=1S/C13H15N3O3/c1-8(2)19-11-6-4-10(5-7-11)16-9(3)12(13(17)18)14-15-16/h4-8H,1-3H3,(H,17,18) InChIKey: WZGFDGKKMZQMIB-UHFFFAOYSA-N
CBID:272525 http://www.chembase.cn/molecule-272525.html