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SMILES: c1(cc2c(cc1)NC(C(=O)N2)(C)C)F Canonical SMILES: Fc1ccc2c(c1)NC(=O)C(N2)(C)C InChI: InChI=1S/C10H11FN2O/c1-10(2)9(14)12-8-5-6(11)3-4-7(8)13-10/h3-5,13H,1-2H3,(H,12,14) InChIKey: SNDVDFCKRXSMPR-UHFFFAOYSA-N
CBID:796059 http://www.chembase.cn/molecule-796059.html