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SMILES: c1(OC(F)F)c(cc(cc1)CN)OC Canonical SMILES: COc1cc(CN)ccc1OC(F)F InChI: InChI=1S/C9H11F2NO2/c1-13-8-4-6(5-12)2-3-7(8)14-9(10)11/h2-4,9H,5,12H2,1H3 InChIKey: ZWAKVWRYSDUYIZ-UHFFFAOYSA-N
CBID:249743 http://www.chembase.cn/molecule-249743.html