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SMILES: c1(C(F)F)cc(CC(=O)O)ccc1 Canonical SMILES: OC(=O)Cc1cccc(c1)C(F)F InChI: InChI=1S/C9H8F2O2/c10-9(11)7-3-1-2-6(4-7)5-8(12)13/h1-4,9H,5H2,(H,12,13) InChIKey: KDYGLVQGRMDQBI-UHFFFAOYSA-N
CBID:242503 http://www.chembase.cn/molecule-242503.html