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SMILES: C(=O)(c1cc(c(cc1)N)F)OCC=C Canonical SMILES: C=CCOC(=O)c1ccc(c(c1)F)N InChI: InChI=1S/C10H10FNO2/c1-2-5-14-10(13)7-3-4-9(12)8(11)6-7/h2-4,6H,1,5,12H2 InChIKey: XCRZAIPPBHIKOR-UHFFFAOYSA-N
CBID:66595 http://www.chembase.cn/molecule-66595.html