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SMILES: c1(c(c(ccc1OC)F)N)C(=O)OC Canonical SMILES: COC(=O)c1c(OC)ccc(c1N)F InChI: InChI=1S/C9H10FNO3/c1-13-6-4-3-5(10)8(11)7(6)9(12)14-2/h3-4H,11H2,1-2H3 InChIKey: YWOGVGJCYTXWNC-UHFFFAOYSA-N
CBID:284283 http://www.chembase.cn/molecule-284283.html