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SMILES: Oc1c(cc(cc1)F)C(=O)Cc1c(cccc1)Cl Canonical SMILES: Fc1ccc(c(c1)C(=O)Cc1ccccc1Cl)O InChI: InChI=1S/C14H10ClFO2/c15-12-4-2-1-3-9(12)7-14(18)11-8-10(16)5-6-13(11)17/h1-6,8,17H,7H2 InChIKey: XZUVJCMUETWFRN-UHFFFAOYSA-N
CBID:99104 http://www.chembase.cn/molecule-99104.html