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SMILES: N(c1cc(ccc1)C(F)(F)F)C(=O)c1c(cccc1)C Canonical SMILES: O=C(c1ccccc1C)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H12F3NO/c1-10-5-2-3-8-13(10)14(20)19-12-7-4-6-11(9-12)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: VNBKPVJBSIXIJX-UHFFFAOYSA-N
CBID:99965 http://www.chembase.cn/molecule-99965.html