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SMILES: c1(c(c(c(cc1F)O)F)Cl)C(=O)O Canonical SMILES: OC(=O)c1c(F)cc(c(c1Cl)F)O InChI: InChI=1S/C7H3ClF2O3/c8-5-4(7(12)13)2(9)1-3(11)6(5)10/h1,11H,(H,12,13) InChIKey: WNZHHCPIHPCXAW-UHFFFAOYSA-N
CBID:44832 http://www.chembase.cn/molecule-44832.html