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SMILES: O(c1cc(c(cc1)C(=O)O)C(F)(F)F)C Canonical SMILES: COc1ccc(c(c1)C(F)(F)F)C(=O)O InChI: InChI=1S/C9H7F3O3/c1-15-5-2-3-6(8(13)14)7(4-5)9(10,11)12/h2-4H,1H3,(H,13,14) InChIKey: MLCRFQSWSHKLDP-UHFFFAOYSA-N
CBID:96871 http://www.chembase.cn/molecule-96871.html