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SMILES: c1c(c(cc(c1)CC(=O)O)F)C Canonical SMILES: OC(=O)Cc1ccc(c(c1)F)C InChI: InChI=1S/C9H9FO2/c1-6-2-3-7(4-8(6)10)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: YECYDEGFKJWADM-UHFFFAOYSA-N
CBID:7526 http://www.chembase.cn/molecule-7526.html