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SMILES: c1(nc(on1)Cc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1noc(n1)Cc1ccccc1 InChI: InChI=1S/C10H8N2O3/c13-10(14)9-11-8(15-12-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14) InChIKey: KQBWXWIVZOMWJJ-UHFFFAOYSA-N
CBID:238078 http://www.chembase.cn/molecule-238078.html