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SMILES: N1(N=C(CC1=O)N)c1c(cc(cc1Cl)Cl)Cl Canonical SMILES: O=C1CC(=NN1c1c(Cl)cc(cc1Cl)Cl)N InChI: InChI=1S/C9H6Cl3N3O/c10-4-1-5(11)9(6(12)2-4)15-8(16)3-7(13)14-15/h1-2H,3H2,(H2,13,14) InChIKey: FOGGKKWSFIESMZ-UHFFFAOYSA-N
CBID:58703 http://www.chembase.cn/molecule-58703.html