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SMILES: O=C(O)c1cncc(c2cccc(C(=O)O)c2)c1 Canonical SMILES: OC(=O)c1cccc(c1)c1cncc(c1)C(=O)O InChI: InChI=1S/C13H9NO4/c15-12(16)9-3-1-2-8(4-9)10-5-11(13(17)18)7-14-6-10/h1-7H,(H,15,16)(H,17,18) InChIKey: NQVZYGPMEZNLCN-UHFFFAOYSA-N
CBID:290660 http://www.chembase.cn/molecule-290660.html