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SMILES: c1(c(c(ccc1OC)F)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(OC)ccc(c1N)F InChI: InChI=1S/C10H12FNO3/c1-3-15-10(13)8-7(14-2)5-4-6(11)9(8)12/h4-5H,3,12H2,1-2H3 InChIKey: YSYBZIFNSZDKNG-UHFFFAOYSA-N
CBID:284284 http://www.chembase.cn/molecule-284284.html