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SMILES: Fc1ccc(cc1)N/C(=C/C(=O)OCC)/C Canonical SMILES: CCOC(=O)/C=C(/Nc1ccc(cc1)F)\C InChI: InChI=1S/C12H14FNO2/c1-3-16-12(15)8-9(2)14-11-6-4-10(13)5-7-11/h4-8,14H,3H2,1-2H3 InChIKey: BUDOLSNUNUYBLF-UHFFFAOYSA-N
CBID:97184 http://www.chembase.cn/molecule-97184.html