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SMILES: N(c1cc(ccc1)C(F)(F)F)C(=O)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H12F3NO/c16-15(17,18)12-7-4-8-13(10-12)19-14(20)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,19,20) InChIKey: AWZJXXWDKOAELM-UHFFFAOYSA-N
CBID:98456 http://www.chembase.cn/molecule-98456.html