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SMILES: c1(C(C(=O)O)N(C)C)c(F)cccc1 Canonical SMILES: CN(C(c1ccccc1F)C(=O)O)C InChI: InChI=1S/C10H12FNO2/c1-12(2)9(10(13)14)7-5-3-4-6-8(7)11/h3-6,9H,1-2H3,(H,13,14) InChIKey: JCWUTEGWHABTTF-UHFFFAOYSA-N
CBID:30866 http://www.chembase.cn/molecule-30866.html