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SMILES: c1(c(cc(C(=O)NC2CC2)cc1F)F)NN Canonical SMILES: NNc1c(F)cc(cc1F)C(=O)NC1CC1 InChI: InChI=1S/C10H11F2N3O/c11-7-3-5(4-8(12)9(7)15-13)10(16)14-6-1-2-6/h3-4,6,15H,1-2,13H2,(H,14,16) InChIKey: LLZQEKCAHAAOJC-UHFFFAOYSA-N
CBID:239199 http://www.chembase.cn/molecule-239199.html