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SMILES: c1ccc(c(c1)C(=O)Nc1cccc(c1)C(F)(F)F)C(=O)O Canonical SMILES: O=C(c1ccccc1C(=O)O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H10F3NO3/c16-15(17,18)9-4-3-5-10(8-9)19-13(20)11-6-1-2-7-12(11)14(21)22/h1-8H,(H,19,20)(H,21,22) InChIKey: FFMRPOSNJLCIBB-UHFFFAOYSA-N
CBID:299455 http://www.chembase.cn/molecule-299455.html