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SMILES: C(C(=O)NCCc1c(OC)cccc1)(F)(F)F Canonical SMILES: COc1ccccc1CCNC(=O)C(F)(F)F InChI: InChI=1S/C11H12F3NO2/c1-17-9-5-3-2-4-8(9)6-7-15-10(16)11(12,13)14/h2-5H,6-7H2,1H3,(H,15,16) InChIKey: SSGBTJFYDLXTKE-UHFFFAOYSA-N
CBID:50698 http://www.chembase.cn/molecule-50698.html