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SMILES: C(=O)(C1CC1)Nc1cc(c(cc1)F)N Canonical SMILES: O=C(C1CC1)Nc1ccc(c(c1)N)F InChI: InChI=1S/C10H11FN2O/c11-8-4-3-7(5-9(8)12)13-10(14)6-1-2-6/h3-6H,1-2,12H2,(H,13,14) InChIKey: JTFREZHGTPDRGW-UHFFFAOYSA-N
CBID:45473 http://www.chembase.cn/molecule-45473.html