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SMILES: c1(cc(n2cncc2)ccc1O)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1O)n1cncc1 InChI: InChI=1S/C10H8N2O3/c13-9-2-1-7(5-8(9)10(14)15)12-4-3-11-6-12/h1-6,13H,(H,14,15) InChIKey: BCDMDOUWGCCDRR-UHFFFAOYSA-N
CBID:270932 http://www.chembase.cn/molecule-270932.html