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SMILES: Cc1ccc(cc1Cl)NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: O=C(c1ccccc1C(F)(F)F)Nc1ccc(c(c1)Cl)C InChI: InChI=1S/C15H11ClF3NO/c1-9-6-7-10(8-13(9)16)20-14(21)11-4-2-3-5-12(11)15(17,18)19/h2-8H,1H3,(H,20,21) InChIKey: BEUNMVGCYVYVRA-UHFFFAOYSA-N
CBID:299873 http://www.chembase.cn/molecule-299873.html