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SMILES: c1(cn(nc1)c1ccccc1)C(=O)C(=O)O Canonical SMILES: OC(=O)C(=O)c1cnn(c1)c1ccccc1 InChI: InChI=1S/C11H8N2O3/c14-10(11(15)16)8-6-12-13(7-8)9-4-2-1-3-5-9/h1-7H,(H,15,16) InChIKey: PIXYCNJJZPLCTN-UHFFFAOYSA-N
CBID:274587 http://www.chembase.cn/molecule-274587.html