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SMILES: O=C(O)Cc1cc(OC)ccc1F Canonical SMILES: COc1ccc(c(c1)CC(=O)O)F InChI: InChI=1S/C9H9FO3/c1-13-7-2-3-8(10)6(4-7)5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: FQQPGAGVFVTCDB-UHFFFAOYSA-N
CBID:288178 http://www.chembase.cn/molecule-288178.html