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SMILES: Cc1c(cccc1)NC(=O)c1cc(ccc1)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1ccccc1C InChI: InChI=1S/C15H12F3NO/c1-10-5-2-3-8-13(10)19-14(20)11-6-4-7-12(9-11)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: RBPBKPHHGCKBLO-UHFFFAOYSA-N
CBID:299670 http://www.chembase.cn/molecule-299670.html