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SMILES: n1c2nccnc2cc(c1)C(=O)O Canonical SMILES: OC(=O)c1cc2nccnc2nc1 InChI: InChI=1S/C8H5N3O2/c12-8(13)5-3-6-7(11-4-5)10-2-1-9-6/h1-4H,(H,12,13) InChIKey: SMPGSEFDPLFZJS-UHFFFAOYSA-N
CBID:90960 http://www.chembase.cn/molecule-90960.html