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SMILES: c1(c(OC(F)F)ccc(c1)Cl)C(=O)C Canonical SMILES: FC(Oc1ccc(cc1C(=O)C)Cl)F InChI: InChI=1S/C9H7ClF2O2/c1-5(13)7-4-6(10)2-3-8(7)14-9(11)12/h2-4,9H,1H3 InChIKey: BPMUCEHKIZKHPU-UHFFFAOYSA-N
CBID:286165 http://www.chembase.cn/molecule-286165.html