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SMILES: B(c1ccc(cc1Cl)C(=O)Nc1ccc(cc1)C(F)(F)F)(O)O Canonical SMILES: O=C(c1ccc(c(c1)Cl)B(O)O)Nc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C14H10BClF3NO3/c16-12-7-8(1-6-11(12)15(22)23)13(21)20-10-4-2-9(3-5-10)14(17,18)19/h1-7,22-23H,(H,20,21) InChIKey: QLTWFLCKNIMKKT-UHFFFAOYSA-N
CBID:299094 http://www.chembase.cn/molecule-299094.html