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SMILES: O=C(c1n[nH]c(O)c1)OCC Canonical SMILES: CCOC(=O)c1cc([nH]n1)O InChI: InChI=1S/C6H8N2O3/c1-2-11-6(10)4-3-5(9)8-7-4/h3H,2H2,1H3,(H2,7,8,9) InChIKey: FGCPAXRNQIOISG-UHFFFAOYSA-N
CBID:289462 http://www.chembase.cn/molecule-289462.html