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SMILES: c1(n[nH]c(c1F)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1n[nH]c(c1F)C InChI: InChI=1S/C7H9FN2O2/c1-3-12-7(11)6-5(8)4(2)9-10-6/h3H2,1-2H3,(H,9,10) InChIKey: IORLZUSUXYOBTQ-UHFFFAOYSA-N
CBID:244405 http://www.chembase.cn/molecule-244405.html