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SMILES: c1(C(=O)N(C)C)c(c2cc(cc(c2)F)F)nccc1 Canonical SMILES: Fc1cc(F)cc(c1)c1ncccc1C(=O)N(C)C InChI: InChI=1S/C14H12F2N2O/c1-18(2)14(19)12-4-3-5-17-13(12)9-6-10(15)8-11(16)7-9/h3-8H,1-2H3 InChIKey: XXEQTUWJQZFILD-UHFFFAOYSA-N
CBID:374204 http://www.chembase.cn/molecule-374204.html