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SMILES: c1(nc(ncc1Br)NC)C(=O)OC Canonical SMILES: COC(=O)c1nc(NC)ncc1Br InChI: InChI=1S/C7H8BrN3O2/c1-9-7-10-3-4(8)5(11-7)6(12)13-2/h3H,1-2H3,(H,9,10,11) InChIKey: SPAHRPKPEPZZFG-UHFFFAOYSA-N
CBID:61910 http://www.chembase.cn/molecule-61910.html