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SMILES: N(=C(\CC(=O)OCC)/C)/c1c(F)cccc1 Canonical SMILES: CCOC(=O)C/C(=N/c1ccccc1F)/C InChI: InChI=1S/C12H14FNO2/c1-3-16-12(15)8-9(2)14-11-7-5-4-6-10(11)13/h4-7H,3,8H2,1-2H3 InChIKey: PHPVDMZLLKOYRG-UHFFFAOYSA-N
CBID:239994 http://www.chembase.cn/molecule-239994.html