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SMILES: c1(cc(c(cc1)F)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)Cl)F InChI: InChI=1S/C8H6ClFO2/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3H,4H2,(H,11,12) InChIKey: WGODGMOMOMNTRN-UHFFFAOYSA-N
CBID:7474 http://www.chembase.cn/molecule-7474.html