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SMILES: c1(cc(c2cc(cc(c2)Cl)F)ncn1)N(C)C Canonical SMILES: Fc1cc(Cl)cc(c1)c1ncnc(c1)N(C)C InChI: InChI=1S/C12H11ClFN3/c1-17(2)12-6-11(15-7-16-12)8-3-9(13)5-10(14)4-8/h3-7H,1-2H3 InChIKey: RHICKAORTJOBTM-UHFFFAOYSA-N
CBID:686032 http://www.chembase.cn/molecule-686032.html