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SMILES: [N+](=O)(c1c(ccc(c1)C(C)(C)C)NC(=O)CCl)[O-] Canonical SMILES: ClCC(=O)Nc1ccc(cc1[N+](=O)[O-])C(C)(C)C InChI: InChI=1S/C12H15ClN2O3/c1-12(2,3)8-4-5-9(14-11(16)7-13)10(6-8)15(17)18/h4-6H,7H2,1-3H3,(H,14,16) InChIKey: NNHZALTZEADMIK-UHFFFAOYSA-N
CBID:84325 http://www.chembase.cn/molecule-84325.html