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SMILES: c1(C(=O)N)cc(cnc1)O Canonical SMILES: NC(=O)c1cc(O)cnc1 InChI: InChI=1S/C6H6N2O2/c7-6(10)4-1-5(9)3-8-2-4/h1-3,9H,(H2,7,10) InChIKey: UIJCDEKRKCCYIF-UHFFFAOYSA-N
CBID:248054 http://www.chembase.cn/molecule-248054.html