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SMILES: Cc1c(cccc1Cl)NC(=O)c1cccc(c1)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1cccc(c1C)Cl InChI: InChI=1S/C15H11ClF3NO/c1-9-12(16)6-3-7-13(9)20-14(21)10-4-2-5-11(8-10)15(17,18)19/h2-8H,1H3,(H,20,21) InChIKey: BTHDROPNSFPDIJ-UHFFFAOYSA-N
CBID:299877 http://www.chembase.cn/molecule-299877.html