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SMILES: n1(ncc(c1)C)CC(=O)O Canonical SMILES: Cc1cn(nc1)CC(=O)O InChI: InChI=1S/C6H8N2O2/c1-5-2-7-8(3-5)4-6(9)10/h2-3H,4H2,1H3,(H,9,10) InChIKey: FCUDOROFFCNCNP-UHFFFAOYSA-N
CBID:31291 http://www.chembase.cn/molecule-31291.html