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SMILES: c1(cc(c(cc1)OCc1cc(ccc1)F)C(=O)O)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)O)OCc1cccc(c1)F InChI: InChI=1S/C14H10ClFO3/c15-10-4-5-13(12(7-10)14(17)18)19-8-9-2-1-3-11(16)6-9/h1-7H,8H2,(H,17,18) InChIKey: YPQYZGILZDOKRT-UHFFFAOYSA-N
CBID:37334 http://www.chembase.cn/molecule-37334.html