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SMILES: c1(C(=O)C)c(F)cccc1OCCOC Canonical SMILES: COCCOc1cccc(c1C(=O)C)F InChI: InChI=1S/C11H13FO3/c1-8(13)11-9(12)4-3-5-10(11)15-7-6-14-2/h3-5H,6-7H2,1-2H3 InChIKey: IPRCBBQWTRWQNI-UHFFFAOYSA-N
CBID:270181 http://www.chembase.cn/molecule-270181.html