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SMILES: c1(cc(c(cc1F)C)F)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(F)c(cc1F)C InChI: InChI=1S/C9H7ClF2O/c1-5-2-8(12)6(3-7(5)11)9(13)4-10/h2-3H,4H2,1H3 InChIKey: GROGBMJHIFPNNG-UHFFFAOYSA-N
CBID:236493 http://www.chembase.cn/molecule-236493.html