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SMILES: C(=O)(c1cc(c(cc1)F)COCC1CC1)O Canonical SMILES: OC(=O)c1ccc(c(c1)COCC1CC1)F InChI: InChI=1S/C12H13FO3/c13-11-4-3-9(12(14)15)5-10(11)7-16-6-8-1-2-8/h3-5,8H,1-2,6-7H2,(H,14,15) InChIKey: TZOUSMITFYIHON-UHFFFAOYSA-N
CBID:284688 http://www.chembase.cn/molecule-284688.html