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SMILES: c1(C#N)c(ccc(c1)CCCOc1cc(OC)ccc1)F Canonical SMILES: COc1cccc(c1)OCCCc1ccc(c(c1)C#N)F InChI: InChI=1S/C17H16FNO2/c1-20-15-5-2-6-16(11-15)21-9-3-4-13-7-8-17(18)14(10-13)12-19/h2,5-8,10-11H,3-4,9H2,1H3 InChIKey: NIHHECIFOFZKBS-UHFFFAOYSA-N
CBID:510314 http://www.chembase.cn/molecule-510314.html