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SMILES: c1(cc(n(c1)C)C(=O)O)C(=O)N Canonical SMILES: NC(=O)c1cc(n(c1)C)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-9-3-4(6(8)10)2-5(9)7(11)12/h2-3H,1H3,(H2,8,10)(H,11,12) InChIKey: MFDNDVAWZIXTQG-UHFFFAOYSA-N
CBID:237032 http://www.chembase.cn/molecule-237032.html