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SMILES: OC(=O)c1cc(cc(n1)OC)N Canonical SMILES: COc1cc(N)cc(n1)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-12-6-3-4(8)2-5(9-6)7(10)11/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: HLWZFDINHGCUOX-UHFFFAOYSA-N
CBID:814754 http://www.chembase.cn/molecule-814754.html