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SMILES: [B-](c1cccc(c1)C(=O)NCCOC)(F)(F)F.[K+] Canonical SMILES: COCCNC(=O)c1cccc(c1)[B-](F)(F)F.[K+] InChI: InChI=1S/C10H12BF3NO2.K/c1-17-6-5-15-10(16)8-3-2-4-9(7-8)11(12,13)14;/h2-4,7H,5-6H2,1H3,(H,15,16);/q-1;+1 InChIKey: NVXCKSQYHSZIKF-UHFFFAOYSA-N
CBID:297776 http://www.chembase.cn/molecule-297776.html