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SMILES: O=C(c1ccc(c2ccc(C)c(F)c2)cc1Cl)O Canonical SMILES: OC(=O)c1ccc(cc1Cl)c1ccc(c(c1)F)C InChI: InChI=1S/C14H10ClFO2/c1-8-2-3-10(7-13(8)16)9-4-5-11(14(17)18)12(15)6-9/h2-7H,1H3,(H,17,18) InChIKey: XUTAVZFTNYZTEU-UHFFFAOYSA-N
CBID:292212 http://www.chembase.cn/molecule-292212.html