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SMILES: O=C(c1nccc(OC)n1)O Canonical SMILES: COc1ccnc(n1)C(=O)O InChI: InChI=1S/C6H6N2O3/c1-11-4-2-3-7-5(8-4)6(9)10/h2-3H,1H3,(H,9,10) InChIKey: SAJWBBTYRMBHDQ-UHFFFAOYSA-N
CBID:294838 http://www.chembase.cn/molecule-294838.html