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SMILES: c1(cc(ccc1)C(=O)O)OCc1ccc(cc1Cl)F Canonical SMILES: Fc1ccc(c(c1)Cl)COc1cccc(c1)C(=O)O InChI: InChI=1S/C14H10ClFO3/c15-13-7-11(16)5-4-10(13)8-19-12-3-1-2-9(6-12)14(17)18/h1-7H,8H2,(H,17,18) InChIKey: YDNBYDYFLWJGTC-UHFFFAOYSA-N
CBID:37262 http://www.chembase.cn/molecule-37262.html