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SMILES: [nH]1cc(c2c1cccc2)c1onc(c1)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1c[nH]c2c1cccc2 InChI: InChI=1S/C12H8N2O3/c15-12(16)10-5-11(17-14-10)8-6-13-9-4-2-1-3-7(8)9/h1-6,13H,(H,15,16) InChIKey: LTJHKDMGKKYAIF-UHFFFAOYSA-N
CBID:57823 http://www.chembase.cn/molecule-57823.html