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SMILES: [N+](=O)(c1c(cc(c(c1)C(F)(F)F)Cl)N(NC(=O)NC(=O)c1c(cccc1Cl)Cl)C)[O-] Canonical SMILES: O=C(NC(=O)c1c(Cl)cccc1Cl)NN(c1cc(Cl)c(cc1[N+](=O)[O-])C(F)(F)F)C InChI: InChI=1S/C16H10Cl3F3N4O4/c1-25(11-6-10(19)7(16(20,21)22)5-12(11)26(29)30)24-15(28)23-14(27)13-8(17)3-2-4-9(13)18/h2-6H,1H3,(H2,23,24,27,28) InChIKey: BBFKWFSMHVQORJ-UHFFFAOYSA-N
CBID:95304 http://www.chembase.cn/molecule-95304.html