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SMILES: c1(nc(cc(n1)OC)OC)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nc(OC)cc(n1)OC InChI: InChI=1S/C8H10ClN3O3/c1-14-6-3-7(15-2)12-8(11-6)10-5(13)4-9/h3H,4H2,1-2H3,(H,10,11,12,13) InChIKey: AGRYLYMACWBTSA-UHFFFAOYSA-N
CBID:57988 http://www.chembase.cn/molecule-57988.html