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SMILES: c1cc(ccc1OCc1ccc(cc1Cl)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)Cl)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H10ClFO3/c15-13-7-11(16)4-1-10(13)8-19-12-5-2-9(3-6-12)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: HDCNHHWWBGGCRK-UHFFFAOYSA-N
CBID:37261 http://www.chembase.cn/molecule-37261.html