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SMILES: COC(=O)Cc1cc(F)c(C)cc1 Canonical SMILES: COC(=O)Cc1ccc(c(c1)F)C InChI: InChI=1S/C10H11FO2/c1-7-3-4-8(5-9(7)11)6-10(12)13-2/h3-5H,6H2,1-2H3 InChIKey: ISUNYZAHRLYMEU-UHFFFAOYSA-N
CBID:289517 http://www.chembase.cn/molecule-289517.html