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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)N Canonical SMILES: COc1cc(N)ccc1NC(=O)N InChI: InChI=1S/C8H11N3O2/c1-13-7-4-5(9)2-3-6(7)11-8(10)12/h2-4H,9H2,1H3,(H3,10,11,12) InChIKey: WRYXNKICHQLRQN-UHFFFAOYSA-N
CBID:238703 http://www.chembase.cn/molecule-238703.html