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SMILES: c1(oc(cc1)COc1cc(c(cc1)F)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)COc1ccc(c(c1)Cl)F InChI: InChI=1S/C12H8ClFO4/c13-9-5-7(1-3-10(9)14)17-6-8-2-4-11(18-8)12(15)16/h1-5H,6H2,(H,15,16) InChIKey: UXWZMHGDRKKRHC-UHFFFAOYSA-N
CBID:122202 http://www.chembase.cn/molecule-122202.html