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SMILES: O(c1c(O)cccc1)Cc1cc(F)ccc1 Canonical SMILES: Fc1cccc(c1)COc1ccccc1O InChI: InChI=1S/C13H11FO2/c14-11-5-3-4-10(8-11)9-16-13-7-2-1-6-12(13)15/h1-8,15H,9H2 InChIKey: HIADFSWLGOJWJH-UHFFFAOYSA-N
CBID:276949 http://www.chembase.cn/molecule-276949.html