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SMILES: c1(C(=O)NC2Cc3c(C2)cccc3)c(ccc(c1)F)OC Canonical SMILES: COc1ccc(cc1C(=O)NC1Cc2c(C1)cccc2)F InChI: InChI=1S/C17H16FNO2/c1-21-16-7-6-13(18)10-15(16)17(20)19-14-8-11-4-2-3-5-12(11)9-14/h2-7,10,14H,8-9H2,1H3,(H,19,20) InChIKey: MIRAQXDWYMMQFE-UHFFFAOYSA-N
CBID:790925 http://www.chembase.cn/molecule-790925.html