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SMILES: c1(ccc2OCC(=O)Cc2c1)F Canonical SMILES: Fc1cc2CC(=O)COc2cc1 InChI: InChI=1S/C9H7FO2/c10-7-1-2-9-6(3-7)4-8(11)5-12-9/h1-3H,4-5H2 InChIKey: FNSLAWDLNGCKJM-UHFFFAOYSA-N
CBID:802967 http://www.chembase.cn/molecule-802967.html