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SMILES: c1(c(cc(C(=O)NN)cc1OC)Br)OCC Canonical SMILES: CCOc1c(Br)cc(cc1OC)C(=O)NN InChI: InChI=1S/C10H13BrN2O3/c1-3-16-9-7(11)4-6(10(14)13-12)5-8(9)15-2/h4-5H,3,12H2,1-2H3,(H,13,14) InChIKey: RETCMHBSMJEING-UHFFFAOYSA-N
CBID:231916 http://www.chembase.cn/molecule-231916.html