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SMILES: c12C(=O)CC(Oc1ccc(c2)OC)c1ccc(cc1)F Canonical SMILES: COc1ccc2c(c1)C(=O)CC(O2)c1ccc(cc1)F InChI: InChI=1S/C16H13FO3/c1-19-12-6-7-15-13(8-12)14(18)9-16(20-15)10-2-4-11(17)5-3-10/h2-8,16H,9H2,1H3 InChIKey: VARCHUJAXLHBPL-UHFFFAOYSA-N
CBID:192513 http://www.chembase.cn/molecule-192513.html