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SMILES: CC(C)N(Cc1ccccc1)C(=O)c1ccc(cc1Cl)[N+](=O)[O-] Canonical SMILES: CC(N(C(=O)c1ccc(cc1Cl)[N+](=O)[O-])Cc1ccccc1)C InChI: InChI=1S/C17H17ClN2O3/c1-12(2)19(11-13-6-4-3-5-7-13)17(21)15-9-8-14(20(22)23)10-16(15)18/h3-10,12H,11H2,1-2H3 InChIKey: PQFRFMDNEOTDGS-UHFFFAOYSA-N
CBID:300788 http://www.chembase.cn/molecule-300788.html