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SMILES: c1cc(ccc1c1ccc(s1)C(=O)NN)Br Canonical SMILES: NNC(=O)c1ccc(s1)c1ccc(cc1)Br InChI: InChI=1S/C11H9BrN2OS/c12-8-3-1-7(2-4-8)9-5-6-10(16-9)11(15)14-13/h1-6H,13H2,(H,14,15) InChIKey: HFKIMTDDJJSIEY-UHFFFAOYSA-N
CBID:142237 http://www.chembase.cn/molecule-142237.html