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SMILES: CC(C)N(Cc1ccccc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: CC(N(C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl)Cc1ccccc1)C InChI: InChI=1S/C17H17ClN2O3/c1-12(2)19(11-13-6-4-3-5-7-13)17(21)14-8-9-15(18)16(10-14)20(22)23/h3-10,12H,11H2,1-2H3 InChIKey: NGZSJSBJVCIBDV-UHFFFAOYSA-N
CBID:300848 http://www.chembase.cn/molecule-300848.html