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SMILES: CC(C)N(Cc1ccccc1)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: CC(N(C(=O)c1cccc(c1)[N+](=O)[O-])Cc1ccccc1)C InChI: InChI=1S/C17H18N2O3/c1-13(2)18(12-14-7-4-3-5-8-14)17(20)15-9-6-10-16(11-15)19(21)22/h3-11,13H,12H2,1-2H3 InChIKey: FPLHOVDTCRZXMH-UHFFFAOYSA-N
CBID:300654 http://www.chembase.cn/molecule-300654.html