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SMILES: O=C(c1ccc(cc1)Cl)c1cc(ccc1O)F Canonical SMILES: Clc1ccc(cc1)C(=O)c1cc(F)ccc1O InChI: InChI=1S/C13H8ClFO2/c14-9-3-1-8(2-4-9)13(17)11-7-10(15)5-6-12(11)16/h1-7,16H InChIKey: AYBQWBCUAWOLCT-UHFFFAOYSA-N
CBID:94480 http://www.chembase.cn/molecule-94480.html