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SMILES: c1(c(ccc(c1)CCC(=O)O)F)Cl Canonical SMILES: OC(=O)CCc1ccc(c(c1)Cl)F InChI: InChI=1S/C9H8ClFO2/c10-7-5-6(1-3-8(7)11)2-4-9(12)13/h1,3,5H,2,4H2,(H,12,13) InChIKey: XJSXYOSRQKEOSZ-UHFFFAOYSA-N
CBID:117976 http://www.chembase.cn/molecule-117976.html