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SMILES: c1(nn(cc1)COC)C(=O)O Canonical SMILES: COCn1ccc(n1)C(=O)O InChI: InChI=1S/C6H8N2O3/c1-11-4-8-3-2-5(7-8)6(9)10/h2-3H,4H2,1H3,(H,9,10) InChIKey: IAXSBZCOEZTYDX-UHFFFAOYSA-N
CBID:278291 http://www.chembase.cn/molecule-278291.html