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SMILES: C(=O)(c1cc(c(cc1)OC)CCOc1ccc(F)cc1)N Canonical SMILES: COc1ccc(cc1CCOc1ccc(cc1)F)C(=O)N InChI: InChI=1S/C16H16FNO3/c1-20-15-7-2-12(16(18)19)10-11(15)8-9-21-14-5-3-13(17)4-6-14/h2-7,10H,8-9H2,1H3,(H2,18,19) InChIKey: XQFRWIDHGPHUKB-UHFFFAOYSA-N
CBID:594260 http://www.chembase.cn/molecule-594260.html