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SMILES: C(C(=O)O)c1nnc([nH]1)c1ccc(cc1)Br Canonical SMILES: OC(=O)Cc1nnc([nH]1)c1ccc(cc1)Br InChI: InChI=1S/C10H8BrN3O2/c11-7-3-1-6(2-4-7)10-12-8(13-14-10)5-9(15)16/h1-4H,5H2,(H,15,16)(H,12,13,14) InChIKey: AAVVTZWBDRNFEN-UHFFFAOYSA-N
CBID:811161 http://www.chembase.cn/molecule-811161.html