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SMILES: C(N)(Cc1cc(ccc1F)F)C(=O)O Canonical SMILES: NC(C(=O)O)Cc1cc(F)ccc1F InChI: InChI=1S/C9H9F2NO2/c10-6-1-2-7(11)5(3-6)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14) InChIKey: YHYQITHAFYELNW-UHFFFAOYSA-N
CBID:8269 http://www.chembase.cn/molecule-8269.html