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SMILES: CC(C)N(Cc1ccccc1)C(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(N(C(=O)c1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)C InChI: InChI=1S/C17H18N2O3/c1-13(2)18(12-14-6-4-3-5-7-14)17(20)15-8-10-16(11-9-15)19(21)22/h3-11,13H,12H2,1-2H3 InChIKey: WOIOOHBTONFDSI-UHFFFAOYSA-N
CBID:301149 http://www.chembase.cn/molecule-301149.html