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SMILES: n1(nnc(c1)C(=O)O)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)n1nnc(c1)C(=O)O InChI: InChI=1S/C10H9N3O3/c1-16-8-4-2-3-7(5-8)13-6-9(10(14)15)11-12-13/h2-6H,1H3,(H,14,15) InChIKey: HDECHAANEPCLLO-UHFFFAOYSA-N
CBID:803143 http://www.chembase.cn/molecule-803143.html