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SMILES: c1(cc(c(cc1OC)Cl)OC)NC(=O)NN Canonical SMILES: COc1cc(Cl)c(cc1NC(=O)NN)OC InChI: InChI=1S/C9H12ClN3O3/c1-15-7-4-6(12-9(14)13-11)8(16-2)3-5(7)10/h3-4H,11H2,1-2H3,(H2,12,13,14) InChIKey: MKIHNJMCQSDIRW-UHFFFAOYSA-N
CBID:280089 http://www.chembase.cn/molecule-280089.html