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SMILES: [N+](=O)(c1cccnc1N(NC(=O)C(=C(Cl)Cl)Cl)C)[O-] Canonical SMILES: ClC(=C(C(=O)NN(c1ncccc1[N+](=O)[O-])C)Cl)Cl InChI: InChI=1S/C9H7Cl3N4O3/c1-15(14-9(17)6(10)7(11)12)8-5(16(18)19)3-2-4-13-8/h2-4H,1H3,(H,14,17) InChIKey: KATDWEJYKOJHJN-UHFFFAOYSA-N
CBID:81104 http://www.chembase.cn/molecule-81104.html