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SMILES: c1(cc(ccc1)C(=O)Cl)OCc1cc(ccc1)C(F)(F)F Canonical SMILES: ClC(=O)c1cccc(c1)OCc1cccc(c1)C(F)(F)F InChI: InChI=1S/C15H10ClF3O2/c16-14(20)11-4-2-6-13(8-11)21-9-10-3-1-5-12(7-10)15(17,18)19/h1-8H,9H2 InChIKey: BJYYNUJDVWTSKM-UHFFFAOYSA-N
CBID:56985 http://www.chembase.cn/molecule-56985.html