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SMILES: [B-](c1ccc(cc1)C(=O)NCc1ccco1)(F)(F)F.[K+] Canonical SMILES: O=C(c1ccc(cc1)[B-](F)(F)F)NCc1ccco1.[K+] InChI: InChI=1S/C12H10BF3NO2.K/c14-13(15,16)10-5-3-9(4-6-10)12(18)17-8-11-2-1-7-19-11;/h1-7H,8H2,(H,17,18);/q-1;+1 InChIKey: BNXMQAULUCBEPA-UHFFFAOYSA-N
CBID:297759 http://www.chembase.cn/molecule-297759.html