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SMILES: c1(c(sc(n1)Br)NC)C(=O)OCC Canonical SMILES: CCOC(=O)c1nc(sc1NC)Br InChI: InChI=1S/C7H9BrN2O2S/c1-3-12-6(11)4-5(9-2)13-7(8)10-4/h9H,3H2,1-2H3 InChIKey: VZVRHFLKKZUPQS-UHFFFAOYSA-N
CBID:276245 http://www.chembase.cn/molecule-276245.html