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SMILES: c1cc(nc(n1)N(C)C)c1cccc(c1)C(=O)O Canonical SMILES: CN(c1nccc(n1)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C13H13N3O2/c1-16(2)13-14-7-6-11(15-13)9-4-3-5-10(8-9)12(17)18/h3-8H,1-2H3,(H,17,18) InChIKey: AWTFZWNIBPYPIA-UHFFFAOYSA-N
CBID:53222 http://www.chembase.cn/molecule-53222.html