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SMILES: OC(=O)c1cc(nc(c1)OC)N Canonical SMILES: COc1nc(N)cc(c1)C(=O)O InChI: InChI=1S/C7H8N2O3/c1-12-6-3-4(7(10)11)2-5(8)9-6/h2-3H,1H3,(H2,8,9)(H,10,11) InChIKey: VHXIYHFHQLLHNV-UHFFFAOYSA-N
CBID:814755 http://www.chembase.cn/molecule-814755.html