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SMILES: O=C(OC)c1cc(F)c(CCl)c(F)c1 Canonical SMILES: COC(=O)c1cc(F)c(c(c1)F)CCl InChI: InChI=1S/C9H7ClF2O2/c1-14-9(13)5-2-7(11)6(4-10)8(12)3-5/h2-3H,4H2,1H3 InChIKey: RWNXTXQXCJVRLY-UHFFFAOYSA-N
CBID:288578 http://www.chembase.cn/molecule-288578.html