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SMILES: OC(=O)c1cc(cc(n1)N)OC Canonical SMILES: COc1cc(N)nc(c1)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-12-4-2-5(7(10)11)9-6(8)3-4/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: FISQRGATFAFXAY-UHFFFAOYSA-N
CBID:815093 http://www.chembase.cn/molecule-815093.html