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SMILES: O=C(O)Cc1c(cc(cc1Cl)OC(F)(F)F)Cl Canonical SMILES: OC(=O)Cc1c(Cl)cc(cc1Cl)OC(F)(F)F InChI: InChI=1S/C9H5Cl2F3O3/c10-6-1-4(17-9(12,13)14)2-7(11)5(6)3-8(15)16/h1-2H,3H2,(H,15,16) InChIKey: WYDNDXLEZXNBAN-UHFFFAOYSA-N
CBID:96989 http://www.chembase.cn/molecule-96989.html