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SMILES: n1(c(ncc1C)C(=O)O)C Canonical SMILES: Cn1c(ncc1C)C(=O)O InChI: InChI=1S/C6H8N2O2/c1-4-3-7-5(6(9)10)8(4)2/h3H,1-2H3,(H,9,10) InChIKey: OUQAAVGLGQYLTH-UHFFFAOYSA-N
CBID:814408 http://www.chembase.cn/molecule-814408.html