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SMILES: C(CC(=O)O)(c1ccc(cc1)Cl)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(c1ccc(cc1)Cl)CC(=O)O InChI: InChI=1S/C15H12ClFO2/c16-12-5-1-10(2-6-12)14(9-15(18)19)11-3-7-13(17)8-4-11/h1-8,14H,9H2,(H,18,19) InChIKey: GTFOWFUSHXHRHF-UHFFFAOYSA-N
CBID:122013 http://www.chembase.cn/molecule-122013.html