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SMILES: c1(cc(n[nH]1)c1sc(cc1)Br)C(=O)O Canonical SMILES: OC(=O)c1cc(n[nH]1)c1ccc(s1)Br InChI: InChI=1S/C8H5BrN2O2S/c9-7-2-1-6(14-7)4-3-5(8(12)13)11-10-4/h1-3H,(H,10,11)(H,12,13) InChIKey: RZNYNZTTWMRPDS-UHFFFAOYSA-N
CBID:114958 http://www.chembase.cn/molecule-114958.html