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SMILES: N(c1c(cc(cc1)Cl)[N+](=O)[O-])C(C)(C)C Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])NC(C)(C)C InChI: InChI=1S/C10H13ClN2O2/c1-10(2,3)12-8-5-4-7(11)6-9(8)13(14)15/h4-6,12H,1-3H3 InChIKey: ADGFDYKYRZVRQG-UHFFFAOYSA-N
CBID:75946 http://www.chembase.cn/molecule-75946.html