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SMILES: c1cc(c(c(c1F)CC(=O)O)Cl)C Canonical SMILES: OC(=O)Cc1c(F)ccc(c1Cl)C InChI: InChI=1S/C9H8ClFO2/c1-5-2-3-7(11)6(9(5)10)4-8(12)13/h2-3H,4H2,1H3,(H,12,13) InChIKey: IZLFHWYEGHXIRN-UHFFFAOYSA-N
CBID:7657 http://www.chembase.cn/molecule-7657.html