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SMILES: c1(noc(c1)c1cnccc1)C(=O)O Canonical SMILES: OC(=O)c1noc(c1)c1cccnc1 InChI: InChI=1S/C9H6N2O3/c12-9(13)7-4-8(14-11-7)6-2-1-3-10-5-6/h1-5H,(H,12,13) InChIKey: RAKJDFVYCYOGJO-UHFFFAOYSA-N
CBID:257867 http://www.chembase.cn/molecule-257867.html