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SMILES: c1cc2c(cc1)CC(NC2=O)C(F)(F)F Canonical SMILES: O=C1NC(Cc2c1cccc2)C(F)(F)F InChI: InChI=1S/C10H8F3NO/c11-10(12,13)8-5-6-3-1-2-4-7(6)9(15)14-8/h1-4,8H,5H2,(H,14,15) InChIKey: YEQNAFFJAWTAKQ-UHFFFAOYSA-N
CBID:813834 http://www.chembase.cn/molecule-813834.html