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SMILES: B(c1cc(ccc1)NC(=O)C(Cl)(Cl)Cl)(O)O Canonical SMILES: O=C(C(Cl)(Cl)Cl)Nc1cccc(c1)B(O)O InChI: InChI=1S/C8H7BCl3NO3/c10-8(11,12)7(14)13-6-3-1-2-5(4-6)9(15)16/h1-4,15-16H,(H,13,14) InChIKey: RQEOGMVEBAPFSP-UHFFFAOYSA-N
CBID:92742 http://www.chembase.cn/molecule-92742.html