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SMILES: c1(nc2c3c([nH]1)cccc3ccc2)C(=O)O Canonical SMILES: OC(=O)c1nc2cccc3c2c([nH]1)ccc3 InChI: InChI=1S/C12H8N2O2/c15-12(16)11-13-8-5-1-3-7-4-2-6-9(14-11)10(7)8/h1-6H,(H,13,14)(H,15,16) InChIKey: SSLKCRRRVHOPOI-UHFFFAOYSA-N
CBID:228909 http://www.chembase.cn/molecule-228909.html